Potassium 3-(8-hydroxy-5a,7a-dimethyl-3-oxo-1,1a,3,4,5,5a,5b,6,7,7a,8,9,10,10a,10b,10c-hexadecahydrocyclopenta[a]cyclopropa[l]phenanthren-8-yl)propanoate

CAS Number: 49847-97-4
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C[C@](CC1)([C@@H](CC2)[C@H]([C@@H]3[C@H]4C3)[C@H]1[C@@](C)(CC1)C4=CC1=O)[C@@]2(CCC([O-])=O)O.[K+]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
K.C23H31O4
Molecular Weight
371.495
Drug-likeness
2.1441
CAS
49847-97-4
InChI key
NLSAMWIBIQWHTK-RNLZSETASA-M
SMILES
C[C@](CC1)([C@@H](CC2)[C@H]([C@@H]3[C@H]4C3)[C@H]1[C@@](C)(CC1)C4=CC1=O)[C@@]2(CCC([O-])=O)O.[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 49847-97-4
Molecule Name Potassium 3-(8-hydroxy-5a,7a-dimethyl-3-oxo-1,1a,3,4,5,5a,5b,6,7,7a,8,9,10,10a,10b,10c-hexadecahydrocyclopenta[a]cyclopropa[l]phenanthren-8-yl)propanoate
Molecular Formula K.C23H31O4
SMILES C[C@](CC1)([C@@H](CC2)[C@H]([C@@H]3[C@H]4C3)[C@H]1[C@@](C)(CC1)C4=CC1=O)[C@@]2(CCC([O-])=O)O.[K+]
InChI InChI=1S/C23H32O4.K/c1-21-7-3-13(24)11-18(21)14-12-15(14)20-16(21)4-8-22(2)17(20)5-9-23(22,27)10-6-19(25)26;/h11,14-17,20,27H,3-10,12H2,1-2H3,(H,25,26);/q;+1/p-1/t14-,15+,16+,17+,20+,21-,22+,23-;/m1./s1
InChI Key NLSAMWIBIQWHTK-RNLZSETASA-M
CanonicalSyTyLFy 5458b299a6173877
TotalMolweight 410.593
Molecular Weight 371.495
MonoisotopicMass 371.222235
CLogP 1.2541
CLogS -4.321
H Acceptors 4
H Donors 1
TotalSurfaceArea 262.18
Relative PSA 0.20391
PolarSurfaceArea 77.43
Drug-likeness 2.1441
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.51852
Molecula Flexibility 0.28647
Molecular Complexity 0.98321
Fragments 2
Non HAtoms 27
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 8
Rotatable Bond 3
Rings Closures 5
Small Rings 6
Sp3Atoms 21
AcidicOxygens 1
StereoCon this enantiomer

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