(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

CAS Number: 23814-68-8
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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
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C24H29O4Cl
Molecular Weight
416.943
Drug-likeness
0.22074
CAS
23814-68-8
InChI key
ZNUBISXESKUWMN-RUNSJOCBSA-N
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
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 23814-68-8
Molecule Name (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
Molecular Formula 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
InChI Key ZNUBISXESKUWMN-RUNSJOCBSA-N
CanonicalSyTyLFy 9c884f508493ddfe
TotalMolweight 416.943
Molecular Weight 416.943
MonoisotopicMass 416.175437
CLogP 3.7275
CLogS -5.101
H Acceptors 4
TotalSurfaceArea 285.66
Relative PSA 0.17195
PolarSurfaceArea 60.44
Drug-likeness 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

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