(16beta,17beta)-3-(Benzyloxy)-17-hydroxyestra-1,3,5(10)-trien-16-yl benzoate

CAS Number: 1315629-96-9
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C[C@](CC1)([C@@H](C[C@@H]2OC(c3ccccc3)=O)[C@H](CC3)[C@H]1c(cc1)c3cc1OCc1ccccc1)[C@H]2O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C32H34O4
Molecular Weight
482.618
Drug-likeness
-0.090741
CAS
1315629-96-9
InChI key
DRFRYFTUEIVIQI-CHQXXEGASA-N
SMILES
C[C@](CC1)([C@@H](C[C@@H]2OC(c3ccccc3)=O)[C@H](CC3)[C@H]1c(cc1)c3cc1OCc1ccccc1)[C@H]2O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 1315629-96-9
Molecule Name (16beta,17beta)-3-(Benzyloxy)-17-hydroxyestra-1,3,5(10)-trien-16-yl benzoate
Molecular Formula C32H34O4
SMILES C[C@](CC1)([C@@H](C[C@@H]2OC(c3ccccc3)=O)[C@H](CC3)[C@H]1c(cc1)c3cc1OCc1ccccc1)[C@H]2O
InChI InChI=1S/C32H34O4/c1-32-17-16-26-25-15-13-24(35-20-21-8-4-2-5-9-21)18-23(25)12-14-27(26)28(32)19-29(30(32)33)36-31(34)22-10-6-3-7-11-22/h2-11,13,15,18,26-30,33H,12,14,16-17,19-20H2,1H3/t26-,27+,28+,29-,30-,32-/m0/s1
InChI Key DRFRYFTUEIVIQI-CHQXXEGASA-N
CanonicalSyTyLFy a015856f0a29db31
TotalMolweight 482.618
Molecular Weight 482.618
MonoisotopicMass 482.24571
CLogP 6.6467
CLogS -6.838
H Acceptors 4
H Donors 1
TotalSurfaceArea 364.11
Relative PSA 0.12672
PolarSurfaceArea 55.76
Drug-likeness -0.090741
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.58333
Molecula Flexibility 0.26115
Molecular Complexity 0.93004
Fragments 1
Non HAtoms 36
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 6
Rotatable Bond 6
Rings Closures 6
Small Rings 6
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 16
Symmetricatoms 4
StereoCon this enantiomer

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