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21019 30 7 | Cheminformatics

Chemical : (20-Ethyl-7,8-dihydroxy-1,6,14,16-tetramethoxyaconitan-4-yl)methyl 2-(3-methyl-2,5-dioxopyrrolidin-1-yl)benzoate

Casrn : 21019-30-7

MolName : (20-Ethyl-7,8-dihydroxy-1,6,14,16-tetramethoxyaconitan-4-yl)methyl 2-(3-methyl-2,5-dioxopyrrolidin-1-yl)benzoate

MolecularFormula : C37H50N2O10

Smiles : CCN(C[C@](COC(c(cccc1)c1N(C(CC1C)=O)C1=O)=O)(CC1)[C@@H]([C@@H]2OC)[C@]3([C@H](C[C@H]([C@@H]4OC)[C@H](C5)OC)[C@H]4[C@@]54O)[C@H]1OC)C3[C@@]24O

InChI : InChI=1S/C37H50N2O10/c1-7-38-17-34(18-49-32(42)20-10-8-9-11-23(20)39-26(40)14-19(2)31(39)41)13-12-25(46-4)36-22-15-21-24(45-3)16-35(43,27(22)28(21)47-5)37(44,33(36)38)30(48-6)29(34)36/h8-11,19,21-22,24-25,27-30,33,43-44H,7,12-18H2,1-6H3/t19?,21-,22-,24-,2

InChIK : XLTANAWLDBYGFU-HTYOERBKSA-N

CanonicalSyTyLFy : b6aac0abaa4fc3a4

TotalMolweight : 682.808

Molweight : 682.808

MonoisotopicMass : 682.346548

CLogP : 1.3918

CLogS : -4.25

H Acceptors : 12

H Donors : 2

TotalSurfaceArea : 465.59

Relative PSA : 0.26294

PolarSurfaceArea : 144.3

Druglikeness : 4.1978

Mutagenic : none

Tumorigenic : none

Reproductive Effective : low

Irritant : none

Nasty Functions :

Shape Index : 0.36735

Molecula Flexibility : 0.31781

Molecular Complexity : 1.1794

Fragments : 1

Non HAtoms : 49

NonCHAtoms : 12

Electronegative Atoms : 12

StereoCenters : 14

Rotatable Bond : 10

Rings Closures : 8

Small Rings : 11

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 36

Amides : 1

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-22-1highhighnoneC10H16N2164.2510.40939
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100-96-9highnonenoneC7H10N2O138.169-1.7412
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-70-9nonenonenoneC6H4N2104.112-6.0498
100009-23-2nonenonehighC17H22226.362-9.7346
100-61-8highnonenoneC7H9N107.155-0.23765
100-56-1highlowlowC6H5ClHg313.149-2.3575
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-91-4nonenonehighC17H25NO3291.393.3475
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
10-00-4nonenonenoneC28H34O8498.57-4.8409
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-28-7highlowlowC7H4N2O3164.12-21.552
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100-64-1highhighnoneC6H11NO113.159-6.4182
100-74-3highnonehighC6H13NO115.1753.7593
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-47-0highnonehighC7H5N103.124-6.0498
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-50-5nonenonehighC7H10O110.155-9.6048
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000-78-8highlownoneC11H24N2184.326-10.254
100-40-3nonenonehighC8H12108.183-9.1684
100020-95-9highnonelowC12H17OCl212.719-11.962
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000-63-1nonenonehighC8H18O130.23-19.78
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371