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23814 68 8 | Cheminformatics

Chemical : (1R,3aS,3bR,7aR,8aS,8bS,8cS,10aS)-1-Acetyl-6-chloro-8b,10a-dimethyl-7-oxo-1,2,3,3a,3b,7,7a,8,8a,8b,8c,9,10,10a-tetradecahydrocyclopenta[a]cyclopropa[g]phenanthren-1-yl acetate

Casrn : 23814-68-8

MolName : (1R,3aS,3bR,7aR,8aS,8bS,8cS,10aS)-1-Acetyl-6-chloro-8b,10a-dimethyl-7-oxo-1,2,3,3a,3b,7,7a,8,8a,8b,8c,9,10,10a-tetradecahydrocyclopenta[a]cyclopropa[g]phenanthren-1-yl acetate

MolecularFormula : C24H29O4Cl

Smiles : C[C@](CC[C@@H]1[C@@]2(C)[C@@H](C3)[C@@H]3C3=O)([C@@H](CC4)[C@@H]1C=CC2=C3Cl)[C@]4(C(C)=O)OC(C)=O

InChI : InChI=1S/C24H29ClO4/c1-12(26)24(29-13(2)27)10-8-16-14-5-6-18-20(25)21(28)15-11-19(15)23(18,4)17(14)7-9-22(16,24)3/h5-6,14-17,19H,7-11H2,1-4H3/t14-,15+,16+,17-,19+,22+,23-,24+/m1/s1

InChIK : ZNUBISXESKUWMN-RUNSJOCBSA-N

CanonicalSyTyLFy : 9c884f508493ddfe

TotalMolweight : 416.943

Molweight : 416.943

MonoisotopicMass : 416.175437

CLogP : 3.7275

CLogS : -5.101

H Acceptors : 4

TotalSurfaceArea : 285.66

Relative PSA : 0.17195

PolarSurfaceArea : 60.44

Druglikeness : 0.22074

Mutagenic : none

Tumorigenic : none

Reproductive Effective : high

Irritant : none

Nasty Functions : 2-halo-enone

Shape Index : 0.44828

Molecula Flexibility : 0.18763

Molecular Complexity : 1.0144

Fragments : 1

Non HAtoms : 29

NonCHAtoms : 5

Electronegative Atoms : 5

StereoCenters : 8

Rotatable Bond : 3

Rings Closures : 5

Small Rings : 6

Sp3Atoms : 18

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-22-1highhighnoneC10H16N2164.2510.40939
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100-10-7nonehighhighC9H11NO149.192-1.8715
100-92-5nonenonenoneC11H17N163.2631.1672
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100012-67-7highhighhighC12H12O5236.222-19.846
100-75-4highhighhighC5H10N2O114.147-0.86877
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-51-6highhighhighC7H8O108.14-2.2456
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100-91-4nonenonehighC17H25NO3291.393.3475
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-64-1highhighnoneC6H11NO113.159-6.4182
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-40-3nonenonehighC8H12108.183-9.1684
100-76-5nonenonehighC7H13N111.1873.5517
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000-63-1nonenonehighC8H18O130.23-19.78
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000-40-4highnonelowC10H24S2Sn327.143-7.0269