(17-acetyl-4-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate

CAS Number: 2524-20-1
Structure Viewer
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CC(CC1)(C(CC2)C(CC3)C1C(C)(CCC1=O)C3=C1O)C2(C(C)=O)OC(C)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C23H32O5
Molecular Weight
388.502
Drug-likeness
1.4056
CAS
2524-20-1
InChI key
DVILNVCWTSDGHT-UHFFFAOYSA-N
SMILES
CC(CC1)(C(CC2)C(CC3)C1C(C)(CCC1=O)C3=C1O)C2(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 2524-20-1
Molecule Name (17-acetyl-4-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate
Molecular Formula C23H32O5
SMILES CC(CC1)(C(CC2)C(CC3)C1C(C)(CCC1=O)C3=C1O)C2(C(C)=O)OC(C)=O
InChI InChI=1S/C23H32O5/c1-13(24)23(28-14(2)25)12-8-17-15-5-6-18-20(27)19(26)9-10-21(18,3)16(15)7-11-22(17,23)4/h15-17,27H,5-12H2,1-4H3
InChI Key DVILNVCWTSDGHT-UHFFFAOYSA-N
CanonicalSyTyLFy d7a001997a1da4bc
TotalMolweight 388.502
Molecular Weight 388.502
MonoisotopicMass 388.224975
CLogP 3.1804
CLogS -4.433
H Acceptors 5
H Donors 1
TotalSurfaceArea 279.87
Relative PSA 0.22232
PolarSurfaceArea 80.67
Drug-likeness 1.4056
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.46429
Molecula Flexibility 0.30329
Molecular Complexity 0.96643
Fragments 1
Non HAtoms 28
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 6
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Sp3Atoms 20
StereoCon unknown chirality

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