(17alpha)-3-Methoxy-6-oxoestra-1,3,5(10)-trien-17-yl acetate

CAS Number: 20823-31-8
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C[C@](CC1)([C@@H](CC2)[C@H](C3)[C@H]1c(ccc(OC)c1)c1C3=O)[C@@H]2OC(C)=O
Molecule Information
Mutagenic: none Tumorigenic: low Irritant: none
Formula
C21H26O4
Molecular Weight
342.433
Drug-likeness
0.2111
CAS
20823-31-8
InChI key
ZPNICKIKMXJXOR-BWOMAWGNSA-N
SMILES
C[C@](CC1)([C@@H](CC2)[C@H](C3)[C@H]1c(ccc(OC)c1)c1C3=O)[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 20823-31-8
Molecule Name (17alpha)-3-Methoxy-6-oxoestra-1,3,5(10)-trien-17-yl acetate
Molecular Formula C21H26O4
SMILES C[C@](CC1)([C@@H](CC2)[C@H](C3)[C@H]1c(ccc(OC)c1)c1C3=O)[C@@H]2OC(C)=O
InChI InChI=1S/C21H26O4/c1-12(22)25-20-7-6-18-16-11-19(23)17-10-13(24-3)4-5-14(17)15(16)8-9-21(18,20)2/h4-5,10,15-16,18,20H,6-9,11H2,1-3H3/t15-,16-,18-,20-,21-/m0/s1
InChI Key ZPNICKIKMXJXOR-BWOMAWGNSA-N
CanonicalSyTyLFy 44c09417ce0c2775
TotalMolweight 342.433
Molecular Weight 342.433
MonoisotopicMass 342.18311
CLogP 4.0861
CLogS -4.925
H Acceptors 4
TotalSurfaceArea 254.25
Relative PSA 0.18124
PolarSurfaceArea 52.6
Drug-likeness 0.2111
Mutagenic none
Tumorigenic low
Reproductive Effective high
Irritant none
Shape Index 0.56
Molecula Flexibility 0.14854
Molecular Complexity 0.93566
Fragments 1
Non HAtoms 25
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 5
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 15
StereoCon this enantiomer

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