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681125 91 7 | Cheminformatics

Chemical : (1S,3S,7S,10S,11S,12S,16R)-7,11-Dihydroxy-8,8,10,12,16-pentamethyl-3-[(1E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione

Casrn : 681125-91-7

MolName : (1S,3S,7S,10S,11S,12S,16R)-7,11-Dihydroxy-8,8,10,12,16-pentamethyl-3-[(1E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione

MolecularFormula : C27H41NO6S

Smiles : C[C@@H](CCC[C@@]1(C)O[C@H]1C[C@@H](/C(/C)=C/c1csc(C)n1)OC(C[C@@H](C(C)(C)C([C@H]1C)=O)O)=O)[C@@H]1O

InChI : InChI=1S/C27H41NO6S/c1-15-9-8-10-27(7)22(34-27)12-20(16(2)11-19-14-35-18(4)28-19)33-23(30)13-21(29)26(5,6)25(32)17(3)24(15)31/h11,14-15,17,20-22,24,29,31H,8-10,12-13H2,1-7H3/t15-,17+,20+,21+,22+,24-,27-/m1/s1

InChIK : QXRSDHAAWVKZLJ-OLLJLUIBSA-N

CanonicalSyTyLFy : c58f94fea08de2e1

TotalMolweight : 507.69

Molweight : 507.69

MonoisotopicMass : 507.265459

CLogP : 4.4793

CLogS : -4.686

H Acceptors : 7

H Donors : 2

TotalSurfaceArea : 391.96

Relative PSA : 0.28386

PolarSurfaceArea : 137.49

Druglikeness : -1.208

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : oxiran/aziridine

Shape Index : 0.45714

Molecula Flexibility : 0.37317

Molecular Complexity : 0.85231

Fragments : 1

Non HAtoms : 35

NonCHAtoms : 8

Electronegative Atoms : 8

StereoCenters : 7

Rotatable Bond : 2

Rings Closures : 3

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 5

Sp3Atoms : 24

Symmetricatoms : 1

Aromatic Nitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-73-2highnonenoneC6H8O2112.128-6.3422
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-74-3highnonehighC6H13NO115.1753.7593
100-18-5nonenonenoneC12H18162.275-2.5088
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-46-9nonenonenoneC7H9N107.155-2.0712
100-44-7highhighnoneC7H7Cl126.586-2.365
100-75-4highhighhighC5H10N2O114.147-0.86877
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-69-6nonenonenoneC7H7N105.14-4.4598
100-21-0highnonehighC8H6O4166.132-1.8442
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
10000-42-7highhighlowC20H18N4O3362.388-5.7793
017257-81-7nonenonenoneC6H10O2114.1430.9106
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-55-0nonenonenoneC6H7NO109.128-1.9045
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-48-1nonenonenoneC6H4N2104.112-6.0498
100-49-2nonenonenoneC7H14O114.187-9.3679
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100005-12-7nonenonelowC11H10NCl191.662.2675
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-56-1highlowlowC6H5ClHg313.149-2.3575
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-54-9nonenonenoneC6H4N2104.112-6.0498
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100-39-0highhighnoneC7H7Br171.037-7.8241
100-92-5nonenonenoneC11H17N163.2631.1672
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187