(17-acetyl-2-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate

CAS Number: 28404-72-0
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CC1(CC2)C(C(C)=O)=CCC1C(CC1)C2C(C)(CC2OC(C)=O)C1CC2OC(C)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C25H36O5
Molecular Weight
416.556
Drug-likeness
0.83626
CAS
28404-72-0
InChI key
BHNNWIQUSMSMMR-UHFFFAOYSA-N
SMILES
CC1(CC2)C(C(C)=O)=CCC1C(CC1)C2C(C)(CC2OC(C)=O)C1CC2OC(C)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 28404-72-0
Molecule Name (17-acetyl-2-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate
Molecular Formula C25H36O5
SMILES CC1(CC2)C(C(C)=O)=CCC1C(CC1)C2C(C)(CC2OC(C)=O)C1CC2OC(C)=O
InChI InChI=1S/C25H36O5/c1-14(26)19-8-9-20-18-7-6-17-12-22(29-15(2)27)23(30-16(3)28)13-25(17,5)21(18)10-11-24(19,20)4/h8,17-18,20-23H,6-7,9-13H2,1-5H3
InChI Key BHNNWIQUSMSMMR-UHFFFAOYSA-N
CanonicalSyTyLFy 26ece7862fb3098b
TotalMolweight 416.556
Molecular Weight 416.556
MonoisotopicMass 416.256275
CLogP 3.9924
CLogS -4.912
H Acceptors 5
TotalSurfaceArea 310.9
Relative PSA 0.19016
PolarSurfaceArea 69.67
Drug-likeness 0.83626
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.46667
Molecula Flexibility 0.29942
Molecular Complexity 0.92104
Fragments 1
Non HAtoms 30
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 8
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Sp3Atoms 22
StereoCon unknown chirality

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