(16alpha,17xi)-16-Methyl-3,20-dioxopregna-1,4,9(11)-trien-21-yl acetate

CAS Number: 4258-83-7
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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)C3C(COC(C)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C24H30O4
Molecular Weight
382.498
Drug-likeness
3.7977
CAS
4258-83-7
InChI key
SZOCJNYVWVFBFU-AAKPRJKMSA-N
SMILES
C[C@H](C[C@@H]([C@@H]1CC2)[C@]3(C)CC=C1[C@@](C)(C=C1)C2=CC1=O)C3C(COC(C)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 4258-83-7
Molecule Name (16alpha,17xi)-16-Methyl-3,20-dioxopregna-1,4,9(11)-trien-21-yl acetate
Molecular Formula C24H30O4
SMILES C[C@H](C[C@@H]([C@@H]1CC2)[C@]3(C)CC=C1[C@@](C)(C=C1)C2=CC1=O)C3C(COC(C)=O)=O
InChI InChI=1S/C24H30O4/c1-14-11-20-18-6-5-16-12-17(26)7-9-23(16,3)19(18)8-10-24(20,4)22(14)21(27)13-28-15(2)25/h7-9,12,14,18,20,22H,5-6,10-11,13H2,1-4H3/t14-,18-,20+,22?,23-,24-/m0/s1
InChI Key SZOCJNYVWVFBFU-AAKPRJKMSA-N
CanonicalSyTyLFy 2f7857a13ae9f578
TotalMolweight 382.498
Molecular Weight 382.498
MonoisotopicMass 382.21441
CLogP 3.4663
CLogS -4.113
H Acceptors 4
TotalSurfaceArea 287.33
Relative PSA 0.17095
PolarSurfaceArea 60.44
Drug-likeness 3.7977
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53571
Molecula Flexibility 0.32859
Molecular Complexity 0.95882
Fragments 1
Non HAtoms 28
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 6
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Sp3Atoms 16
StereoCon unknown chirality

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