(1s,3as,3br,7ar,8as,8bs,8cs,10as)-8b,10a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,7,7a,8,8a,8b,8c,9,10,10a-hexadecahydrocyclopenta[a]cyclopropa[g]phenanthren-1-yl acetate

CAS Number: 2506-60-7
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C[C@](CC1)([C@@H](CC2)[C@H](CC3)[C@H]1[C@@](C)([C@@H]1[C@H]4C1)C3=CC4=O)[C@H]2OC(C)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C22H30O3
Molecular Weight
342.477
Drug-likeness
1.4479
CAS
2506-60-7
InChI key
DLOPLYAHWFOTGD-FBTBGVMPSA-N
SMILES
C[C@](CC1)([C@@H](CC2)[C@H](CC3)[C@H]1[C@@](C)([C@@H]1[C@H]4C1)C3=CC4=O)[C@H]2OC(C)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 2506-60-7
Molecule Name (1s,3as,3br,7ar,8as,8bs,8cs,10as)-8b,10a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,7,7a,8,8a,8b,8c,9,10,10a-hexadecahydrocyclopenta[a]cyclopropa[g]phenanthren-1-yl acetate
Molecular Formula C22H30O3
SMILES C[C@](CC1)([C@@H](CC2)[C@H](CC3)[C@H]1[C@@](C)([C@@H]1[C@H]4C1)C3=CC4=O)[C@H]2OC(C)=O
InChI InChI=1S/C22H30O3/c1-12(23)25-20-7-6-16-14-5-4-13-10-19(24)15-11-18(15)22(13,3)17(14)8-9-21(16,20)2/h10,14-18,20H,4-9,11H2,1-3H3/t14-,15-,16+,17+,18+,20-,21+,22+/m1/s1
InChI Key DLOPLYAHWFOTGD-FBTBGVMPSA-N
CanonicalSyTyLFy eea946ff15ec4034
TotalMolweight 342.477
Molecular Weight 342.477
MonoisotopicMass 342.219495
CLogP 3.8842
CLogS -4.607
H Acceptors 3
TotalSurfaceArea 245.13
Relative PSA 0.14719
PolarSurfaceArea 43.37
Drug-likeness 1.4479
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.52
Molecula Flexibility 0.17778
Molecular Complexity 0.96242
Fragments 1
Non HAtoms 25
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 8
Rotatable Bond 2
Rings Closures 5
Small Rings 6
Sp3Atoms 19
StereoCon this enantiomer

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