(1S,3aS,3bR,5aS,10aS,10bS,12aS)-1-Hydroxy-1,10a,12a-trimethyl-2,3,3a,3b,4,5,5a,6,7,8,10,10a,10b,11,12,12a-hexadecahydrocyclopenta[5,6]naphtho[1,2-f]indazol-9(1H)-one

CAS Number: 125709-39-9
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C[C@](CC1)([C@@](C)(CC2)[C@@H]1[C@H](CC1)[C@H]2[C@@](C)(C2)[C@@H]1CC(NN1)=C2C1=O)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C21H32N2O2
Molecular Weight
344.497
Drug-likeness
5.4613
CAS
125709-39-9
InChI key
SWPAIUOYLTYQKK-XUAVEPQPSA-N
SMILES
C[C@](CC1)([C@@](C)(CC2)[C@@H]1[C@H](CC1)[C@H]2[C@@](C)(C2)[C@@H]1CC(NN1)=C2C1=O)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 125709-39-9
Molecule Name (1S,3aS,3bR,5aS,10aS,10bS,12aS)-1-Hydroxy-1,10a,12a-trimethyl-2,3,3a,3b,4,5,5a,6,7,8,10,10a,10b,11,12,12a-hexadecahydrocyclopenta[5,6]naphtho[1,2-f]indazol-9(1H)-one
Molecular Formula C21H32N2O2
SMILES C[C@](CC1)([C@@](C)(CC2)[C@@H]1[C@H](CC1)[C@H]2[C@@](C)(C2)[C@@H]1CC(NN1)=C2C1=O)O
InChI InChI=1S/C21H32N2O2/c1-19-11-14-17(22-23-18(14)24)10-12(19)4-5-13-15(19)6-8-20(2)16(13)7-9-21(20,3)25/h12-13,15-16,25H,4-11H2,1-3H3,(H2,22,23,24)/t12-,13+,15+,16+,19+,20+,21+/m1/s1
InChI Key SWPAIUOYLTYQKK-XUAVEPQPSA-N
CanonicalSyTyLFy 9f02d831bfa354df
TotalMolweight 344.497
Molecular Weight 344.497
MonoisotopicMass 344.246378
CLogP 1.9823
CLogS -4.666
H Acceptors 4
H Donors 3
TotalSurfaceArea 244.03
Relative PSA 0.20104
PolarSurfaceArea 61.36
Drug-likeness 5.4613
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.44
Molecula Flexibility 0.12705
Molecular Complexity 0.95059
Fragments 1
Non HAtoms 25
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 7
Rings Closures 5
Small Rings 5
Sp3Atoms 19
StereoCon this enantiomer

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