(10,13-dimethyl-17-prop-2-enyl-1,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl) acetate

CAS Number: 4811-83-0
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CC(CC1)(C(CC2)C(CC3)C1C1(C)C3CC=CC1)C2(CC=C)OC(C)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C24H36O2
Molecular Weight
356.548
Drug-likeness
-4.2886
CAS
4811-83-0
InChI key
ORIMLGKYXLWGDN-UHFFFAOYSA-N
SMILES
CC(CC1)(C(CC2)C(CC3)C1C1(C)C3CC=CC1)C2(CC=C)OC(C)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 4811-83-0
Molecule Name (10,13-dimethyl-17-prop-2-enyl-1,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl) acetate
Molecular Formula C24H36O2
SMILES CC(CC1)(C(CC2)C(CC3)C1C1(C)C3CC=CC1)C2(CC=C)OC(C)=O
InChI InChI=1S/C24H36O2/c1-5-13-24(26-17(2)25)16-12-21-19-10-9-18-8-6-7-14-22(18,3)20(19)11-15-23(21,24)4/h5-7,18-21H,1,8-16H2,2-4H3
InChI Key ORIMLGKYXLWGDN-UHFFFAOYSA-N
CanonicalSyTyLFy 1ee3e8eaa85f6154
TotalMolweight 356.548
Molecular Weight 356.548
MonoisotopicMass 356.27153
CLogP 5.5396
CLogS -5.443
H Acceptors 2
TotalSurfaceArea 280.14
Relative PSA 0.082245
PolarSurfaceArea 26.3
Drug-likeness -4.2886
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.46154
Molecula Flexibility 0.33351
Molecular Complexity 0.87589
Fragments 1
Non HAtoms 26
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 7
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Sp3Atoms 20
StereoCon unknown chirality

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