(16alpha)-3-(Benzyloxy)-16-hydroxyestra-1,3,5(10)-trien-17-one

CAS Number: 14982-20-8
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C[C@](CC1)([C@@H](C[C@H]2O)[C@H](CC3)[C@H]1c(cc1)c3cc1OCc1ccccc1)C2=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C25H28O3
Molecular Weight
376.494
Drug-likeness
0.20302
CAS
14982-20-8
InChI key
SUPOXPOBSXUHRG-UMBJODAVSA-N
SMILES
C[C@](CC1)([C@@H](C[C@H]2O)[C@H](CC3)[C@H]1c(cc1)c3cc1OCc1ccccc1)C2=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 14982-20-8
Molecule Name (16alpha)-3-(Benzyloxy)-16-hydroxyestra-1,3,5(10)-trien-17-one
Molecular Formula C25H28O3
SMILES C[C@](CC1)([C@@H](C[C@H]2O)[C@H](CC3)[C@H]1c(cc1)c3cc1OCc1ccccc1)C2=O
InChI InChI=1S/C25H28O3/c1-25-12-11-20-19-10-8-18(28-15-16-5-3-2-4-6-16)13-17(19)7-9-21(20)22(25)14-23(26)24(25)27/h2-6,8,10,13,20-23,26H,7,9,11-12,14-15H2,1H3/t20-,21+,22+,23+,25-/m0/s1
InChI Key SUPOXPOBSXUHRG-UMBJODAVSA-N
CanonicalSyTyLFy 6c51928c63fc85e0
TotalMolweight 376.494
Molecular Weight 376.494
MonoisotopicMass 376.203845
CLogP 4.862
CLogS -5.309
H Acceptors 3
H Donors 1
TotalSurfaceArea 281.85
Relative PSA 0.12822
PolarSurfaceArea 46.53
Drug-likeness 0.20302
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.57143
Molecula Flexibility 0.28346
Molecular Complexity 0.91217
Fragments 1
Non HAtoms 28
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 5
Rotatable Bond 3
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Symmetricatoms 2
StereoCon this enantiomer

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