Chemryt - We contribute to the Chemicals, Pharmaceutical & Biotech industry using information technology

124512 46 5 | Cheminformatics

Chemical : (2S)-2-Hydroxy-N-{(4S,4aS,8S,8aR)-6-[(2S)-3-hydroxy-2-methoxypropyl]-8-methoxy-7,7-dimethylhexahydro-2H-pyrano[3,2-d][1,3]dioxin-4-yl}-2-[(2R,5R,6R)-2-methoxy-5,6-dimethyl-4-methylideneoxan-2-yl]acetamide (non-preferred name)

Casrn : 124512-46-5

MolName : (2S)-2-Hydroxy-N-{(4S,4aS,8S,8aR)-6-[(2S)-3-hydroxy-2-methoxypropyl]-8-methoxy-7,7-dimethylhexahydro-2H-pyrano[3,2-d][1,3]dioxin-4-yl}-2-[(2R,5R,6R)-2-methoxy-5,6-dimethyl-4-methylideneoxan-2-yl]acetamide (non-preferred name)

MolecularFormula : C25H43NO10

Smiles : C[C@@H]([C@@H](C)O[C@](C1)([C@@H](C(N[C@H]([C@H]2OC(C[C@@H](CO)OC)C3(C)C)OCO[C@@H]2[C@H]3OC)=O)O)OC)C1=C

InChI : InChI=1S/C25H43NO10/c1-13-10-25(32-8,36-15(3)14(13)2)20(28)22(29)26-23-19-18(33-12-34-23)21(31-7)24(4,5)17(35-19)9-16(11-27)30-6/h14-21,23,27-28H,1,9-12H2,2-8H3,(H,26,29)/t14-,15+,16-,17?,18+,19-,20+,21-,23-,25+/m0/s1

InChIK : AAABMNXUOFPYQK-DGPICOGQSA-N

CanonicalSyTyLFy : e6be71760986b997

TotalMolweight : 517.613

Molweight : 517.613

MonoisotopicMass : 517.288699

CLogP : 0.1464

CLogS : -2.896

H Acceptors : 11

H Donors : 3

TotalSurfaceArea : 381.84

Relative PSA : 0.3161

PolarSurfaceArea : 134.17

Druglikeness : -5.2367

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.44444

Molecula Flexibility : 0.43226

Molecular Complexity : 0.95078

Fragments : 1

Non HAtoms : 36

NonCHAtoms : 11

Electronegative Atoms : 11

StereoCenters : 10

Rotatable Bond : 9

Rings Closures : 3

Small Rings : 3

Sp3Atoms : 31

Symmetricatoms : 1

Amides : 1

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-13-0nonenonelowC8H7NO2149.149-10.212
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100-75-4highhighhighC5H10N2O114.147-0.86877
100-28-7highlowlowC7H4N2O3164.12-21.552
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-29-8nonenonenoneC8H9NO3167.163-8.928
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-68-5nonenonenoneC7H8S124.207-1.735
100-64-1highhighnoneC6H11NO113.159-6.4182
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-57-2highlowlowC6H6OHg294.703-2.3891
100-99-2nonenonelowC12H27Al198.328-22.009
100-38-9nonenonehighC6H15NS133.2580.17671
100-50-5nonenonehighC7H10O110.155-9.6048
100-25-4nonenonenoneC6H4N2O4168.108-7.74
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000-78-8highlownoneC11H24N2184.326-10.254
100020-95-9highnonelowC12H17OCl212.719-11.962
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000-30-2nonenonehighC9H16O140.225-7.4662
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000-82-4lowhighhighC2H6N2O290.08160.41759
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-49-2nonenonenoneC7H14O114.187-9.3679
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
017257-81-7nonenonenoneC6H10O2114.1430.9106
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
10-00-4nonenonenoneC28H34O8498.57-4.8409
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756