(16alpha,17alpha)-3-(Benzyloxy)-15,16-dihydroxyestra-1,3,5(10)-trien-17-yl acetate

CAS Number: 690996-24-8
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C[C@](CC1)([C@@H]([C@H]([C@H]2O)O)[C@H](CC3)[C@H]1c(cc1)c3cc1OCc1ccccc1)[C@@H]2OC(C)=O
Molecule Information
Mutagenic: none Tumorigenic: low Irritant: none
Formula
C27H32O5
Molecular Weight
436.546
Drug-likeness
-0.35468
CAS
690996-24-8
InChI key
JPIPMZOEOOUEIG-BVBNBHCUSA-N
SMILES
C[C@](CC1)([C@@H]([C@H]([C@H]2O)O)[C@H](CC3)[C@H]1c(cc1)c3cc1OCc1ccccc1)[C@@H]2OC(C)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 690996-24-8
Molecule Name (16alpha,17alpha)-3-(Benzyloxy)-15,16-dihydroxyestra-1,3,5(10)-trien-17-yl acetate
Molecular Formula C27H32O5
SMILES C[C@](CC1)([C@@H]([C@H]([C@H]2O)O)[C@H](CC3)[C@H]1c(cc1)c3cc1OCc1ccccc1)[C@@H]2OC(C)=O
InChI InChI=1S/C27H32O5/c1-16(28)32-26-25(30)24(29)23-22-10-8-18-14-19(31-15-17-6-4-3-5-7-17)9-11-20(18)21(22)12-13-27(23,26)2/h3-7,9,11,14,21-26,29-30H,8,10,12-13,15H2,1-2H3/t21-,22+,23-,24-,25+,26+,27-/m0/s1
InChI Key JPIPMZOEOOUEIG-BVBNBHCUSA-N
CanonicalSyTyLFy e06755f2447fa513
TotalMolweight 436.546
Molecular Weight 436.546
MonoisotopicMass 436.224975
CLogP 4.3508
CLogS -5.269
H Acceptors 5
H Donors 2
TotalSurfaceArea 321.7
Relative PSA 0.18415
PolarSurfaceArea 75.99
Drug-likeness -0.35468
Mutagenic none
Tumorigenic low
Reproductive Effective high
Irritant none
Shape Index 0.5625
Molecula Flexibility 0.26581
Molecular Complexity 0.95512
Fragments 1
Non HAtoms 32
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 7
Rotatable Bond 5
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 18
Symmetricatoms 2
StereoCon this enantiomer

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