(+)-(Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-(3-oxodecyl)cyclopentyl)-5-heptenoic acid

CAS Number: 120373-36-6
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CCCCCCCC(CC[C@H]([C@@H](C/C=C\CCCC(O)=O)[C@H](C1)O)[C@@H]1O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C22H38O5
Molecular Weight
382.539
Drug-likeness
-24.927
CAS
120373-36-6
InChI key
TVHAZVBUYQMHBC-CGXNFDGLSA-N
SMILES
CCCCCCCC(CC[C@H]([C@@H](C/C=C\CCCC(O)=O)[C@H](C1)O)[C@@H]1O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 120373-36-6
Molecule Name (+)-(Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-(3-oxodecyl)cyclopentyl)-5-heptenoic acid
Molecular Formula C22H38O5
SMILES CCCCCCCC(CC[C@H]([C@@H](C/C=C\CCCC(O)=O)[C@H](C1)O)[C@@H]1O)=O
InChI InChI=1S/C22H38O5/c1-2-3-4-5-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-7-10-13-22(26)27/h6,9,18-21,24-25H,2-5,7-8,10-16H2,1H3,(H,26,27)/t18-,19-,20+,21+/m1/s1
InChI Key TVHAZVBUYQMHBC-CGXNFDGLSA-N
CanonicalSyTyLFy 73991e477cf42d74
TotalMolweight 382.539
Molecular Weight 382.539
MonoisotopicMass 382.271925
CLogP 4.7789
CLogS -4.351
H Acceptors 5
H Donors 3
TotalSurfaceArea 322.19
Relative PSA 0.20292
PolarSurfaceArea 94.83
Drug-likeness -24.927
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.74074
Molecula Flexibility 0.64636
Molecular Complexity 0.72591
Fragments 1
Non HAtoms 27
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 4
Rotatable Bond 15
Rings Closures 1
Small Rings 1
Sp3Atoms 21
AcidicOxygens 1
StereoCon this enantiomer

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