(16alpha)-17,21-Dihydroxy-16-methylpregna-1,4-diene-3,11,20-trione

CAS Number: 2036-77-3
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C[C@H](C[C@@H]([C@H](CC1)[C@H]2[C@@](C)(C=C3)C1=CC3=O)[C@]1(C)CC2=O)[C@@]1(C(CO)=O)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C22H28O5
Molecular Weight
372.459
Drug-likeness
4.167
CAS
2036-77-3
InChI key
PIDANAQULIKBQS-DLAPSOPQSA-N
SMILES
C[C@H](C[C@@H]([C@H](CC1)[C@H]2[C@@](C)(C=C3)C1=CC3=O)[C@]1(C)CC2=O)[C@@]1(C(CO)=O)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 2036-77-3
Molecule Name (16alpha)-17,21-Dihydroxy-16-methylpregna-1,4-diene-3,11,20-trione
Molecular Formula C22H28O5
SMILES C[C@H](C[C@@H]([C@H](CC1)[C@H]2[C@@](C)(C=C3)C1=CC3=O)[C@]1(C)CC2=O)[C@@]1(C(CO)=O)O
InChI InChI=1S/C22H28O5/c1-12-8-16-15-5-4-13-9-14(24)6-7-20(13,2)19(15)17(25)10-21(16,3)22(12,27)18(26)11-23/h6-7,9,12,15-16,19,23,27H,4-5,8,10-11H2,1-3H3/t12-,15+,16+,19+,20-,21-,22-/m0/s1
InChI Key PIDANAQULIKBQS-DLAPSOPQSA-N
CanonicalSyTyLFy ebf2b40772f8f47a
TotalMolweight 372.459
Molecular Weight 372.459
MonoisotopicMass 372.193675
CLogP 1.5544
CLogS -3.169
H Acceptors 5
H Donors 2
TotalSurfaceArea 263.47
Relative PSA 0.24792
PolarSurfaceArea 91.67
Drug-likeness 4.167
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.48148
Molecula Flexibility 0.18502
Molecular Complexity 1.0045
Fragments 1
Non HAtoms 27
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 7
Rotatable Bond 2
Rings Closures 4
Small Rings 4
Sp3Atoms 17
StereoCon this enantiomer

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