(11|A,17|A)-11,17-dihydroxyestr-4-en-3-one

CAS Number: 2438-42-8
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C[C@](C1)([C@@H](CC2)[C@H](CCC([C@@H]3CC4)=CC4=O)[C@@H]3[C@@H]1O)[C@H]2O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C18H26O3
Molecular Weight
290.401
Drug-likeness
1.3134
CAS
2438-42-8
InChI key
DZMDSUHTQULTAH-TVLLWILJSA-N
SMILES
C[C@](C1)([C@@H](CC2)[C@H](CCC([C@@H]3CC4)=CC4=O)[C@@H]3[C@@H]1O)[C@H]2O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 2438-42-8
Molecule Name (11|A,17|A)-11,17-dihydroxyestr-4-en-3-one
Molecular Formula C18H26O3
SMILES C[C@](C1)([C@@H](CC2)[C@H](CCC([C@@H]3CC4)=CC4=O)[C@@H]3[C@@H]1O)[C@H]2O
InChI InChI=1S/C18H26O3/c1-18-9-15(20)17-12-5-3-11(19)8-10(12)2-4-13(17)14(18)6-7-16(18)21/h8,12-17,20-21H,2-7,9H2,1H3/t12-,13-,14-,15-,16-,17-,18+/m1/s1
InChI Key DZMDSUHTQULTAH-TVLLWILJSA-N
CanonicalSyTyLFy ff48fe56fc23dd8b
TotalMolweight 290.401
Molecular Weight 290.401
MonoisotopicMass 290.188195
CLogP 2.3126
CLogS -3.485
H Acceptors 3
H Donors 2
TotalSurfaceArea 208.65
Relative PSA 0.18807
PolarSurfaceArea 57.53
Drug-likeness 1.3134
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.52381
Molecula Flexibility 0.16545
Molecular Complexity 0.91241
Fragments 1
Non HAtoms 21
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 7
Rings Closures 4
Small Rings 4
Sp3Atoms 17
StereoCon this enantiomer

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