(16alpha)-21-(Acetyloxy)-17-hydroxy-16-methylpregna-1,4,9(11)-triene-3,20-dione

CAS Number: 10106-41-9
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C[C@H](C[C@@H]([C@@H]1CC2)[C@]3(C)CC=C1[C@@](C)(C=C1)C2=CC1=O)[C@@]3(C(COC(C)=O)=O)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C24H30O5
Molecular Weight
398.497
Drug-likeness
5.0722
CAS
10106-41-9
InChI key
AAPZMQVULRVUEU-QRLFNAMUSA-N
SMILES
C[C@H](C[C@@H]([C@@H]1CC2)[C@]3(C)CC=C1[C@@](C)(C=C1)C2=CC1=O)[C@@]3(C(COC(C)=O)=O)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 10106-41-9
Molecule Name (16alpha)-21-(Acetyloxy)-17-hydroxy-16-methylpregna-1,4,9(11)-triene-3,20-dione
Molecular Formula C24H30O5
SMILES C[C@H](C[C@@H]([C@@H]1CC2)[C@]3(C)CC=C1[C@@](C)(C=C1)C2=CC1=O)[C@@]3(C(COC(C)=O)=O)O
InChI InChI=1S/C24H30O5/c1-14-11-20-18-6-5-16-12-17(26)7-9-22(16,3)19(18)8-10-23(20,4)24(14,28)21(27)13-29-15(2)25/h7-9,12,14,18,20,28H,5-6,10-11,13H2,1-4H3/t14-,18-,20+,22-,23-,24-/m0/s1
InChI Key AAPZMQVULRVUEU-QRLFNAMUSA-N
CanonicalSyTyLFy 1c79f622abdd5e07
TotalMolweight 398.497
Molecular Weight 398.497
MonoisotopicMass 398.209325
CLogP 2.6429
CLogS -3.663
H Acceptors 5
H Donors 1
TotalSurfaceArea 291.59
Relative PSA 0.21338
PolarSurfaceArea 80.67
Drug-likeness 5.0722
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.51724
Molecula Flexibility 0.21089
Molecular Complexity 1.0007
Fragments 1
Non HAtoms 29
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 6
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Sp3Atoms 17
StereoCon this enantiomer

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