(1s,2as,2bs,8ar,8bs,10as)-1-acetyl-8a,10a-dimethyl-1,2a,2b,3,4,7,8,8a,8b,9,10,10a-dodecahydrocyclobuta[a]phenanthren-6(2h)-one

CAS Number: 17877-57-5
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C[C@](CC1)([C@@H](C2)[C@H](CC3)[C@H]1[C@@](C)(CC1)C3=CC1=O)[C@H]2C(C)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C20H28O2
Molecular Weight
300.44
Drug-likeness
0.77149
CAS
17877-57-5
InChI key
PXTKKZVMZIYRBL-RPZLJYRGSA-N
SMILES
C[C@](CC1)([C@@H](C2)[C@H](CC3)[C@H]1[C@@](C)(CC1)C3=CC1=O)[C@H]2C(C)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 17877-57-5
Molecule Name (1s,2as,2bs,8ar,8bs,10as)-1-acetyl-8a,10a-dimethyl-1,2a,2b,3,4,7,8,8a,8b,9,10,10a-dodecahydrocyclobuta[a]phenanthren-6(2h)-one
Molecular Formula C20H28O2
SMILES C[C@](CC1)([C@@H](C2)[C@H](CC3)[C@H]1[C@@](C)(CC1)C3=CC1=O)[C@H]2C(C)=O
InChI InChI=1S/C20H28O2/c1-12(21)17-11-18-15-5-4-13-10-14(22)6-8-19(13,2)16(15)7-9-20(17,18)3/h10,15-18H,4-9,11H2,1-3H3/t15-,16-,17-,18-,19-,20+/m0/s1
InChI Key PXTKKZVMZIYRBL-RPZLJYRGSA-N
CanonicalSyTyLFy 8717551e9f1bb361
TotalMolweight 300.44
Molecular Weight 300.44
MonoisotopicMass 300.20893
CLogP 3.677
CLogS -4.272
H Acceptors 2
TotalSurfaceArea 223.63
Relative PSA 0.11662
PolarSurfaceArea 34.14
Drug-likeness 0.77149
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.54545
Molecula Flexibility 0.25203
Molecular Complexity 0.91193
Fragments 1
Non HAtoms 22
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 6
Rotatable Bond 1
Rings Closures 4
Small Rings 4
Sp3Atoms 16
StereoCon this enantiomer

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