(1alpha,5alpha,17alpha)-1-Hydroxyandrost-2-en-17-yl acetate

CAS Number: 5846-70-8
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C[C@](CC1)([C@@H](CC2)[C@H](CC[C@H]3CC=C4)[C@H]1[C@@]3(C)[C@H]4O)[C@@H]2OC(C)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C21H32O3
Molecular Weight
332.482
Drug-likeness
-0.63921
CAS
5846-70-8
InChI key
DKRVGISYZLHNHZ-ZKHSGZSQSA-N
SMILES
C[C@](CC1)([C@@H](CC2)[C@H](CC[C@H]3CC=C4)[C@H]1[C@@]3(C)[C@H]4O)[C@@H]2OC(C)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 5846-70-8
Molecule Name (1alpha,5alpha,17alpha)-1-Hydroxyandrost-2-en-17-yl acetate
Molecular Formula C21H32O3
SMILES C[C@](CC1)([C@@H](CC2)[C@H](CC[C@H]3CC=C4)[C@H]1[C@@]3(C)[C@H]4O)[C@@H]2OC(C)=O
InChI InChI=1S/C21H32O3/c1-13(22)24-19-10-9-16-15-8-7-14-5-4-6-18(23)21(14,3)17(15)11-12-20(16,19)2/h4,6,14-19,23H,5,7-12H2,1-3H3/t14-,15-,16+,17+,18-,19+,20-,21-/m0/s1
InChI Key DKRVGISYZLHNHZ-ZKHSGZSQSA-N
CanonicalSyTyLFy bfb64720442ebd69
TotalMolweight 332.482
Molecular Weight 332.482
MonoisotopicMass 332.235145
CLogP 3.6662
CLogS -4.456
H Acceptors 3
H Donors 1
TotalSurfaceArea 249.02
Relative PSA 0.14513
PolarSurfaceArea 46.53
Drug-likeness -0.63921
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.5
Molecula Flexibility 0.17957
Molecular Complexity 0.92854
Fragments 1
Non HAtoms 24
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 8
Rotatable Bond 2
Rings Closures 4
Small Rings 4
Sp3Atoms 20
StereoCon this enantiomer

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