(17S,18R)-17,18-Dihydroxyicosa-5,8,11,14-tetraenoic acid

CAS Number: 116477-53-3
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CC[C@H]([C@H](CC=CCC=CCC=CCC=CCCCC(O)=O)O)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C20H32O4
Molecular Weight
336.47
Drug-likeness
-9.6737
CAS
116477-53-3
InChI key
XYDVGNAQQFWZEF-MOPGFXCFSA-N
SMILES
CC[C@H]([C@H](CC=CCC=CCC=CCC=CCCCC(O)=O)O)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 116477-53-3
Molecule Name (17S,18R)-17,18-Dihydroxyicosa-5,8,11,14-tetraenoic acid
Molecular Formula C20H32O4
SMILES CC[C@H]([C@H](CC=CCC=CCC=CCC=CCCCC(O)=O)O)O
InChI InChI=1S/C20H32O4/c1-2-18(21)19(22)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-20(23)24/h3,5-6,8-9,11-12,14,18-19,21-22H,2,4,7,10,13,15-17H2,1H3,(H,23,24)/t18-,19+/m1/s1
InChI Key XYDVGNAQQFWZEF-MOPGFXCFSA-N
CanonicalSyTyLFy 53584260124e38ac
TotalMolweight 336.47
Molecular Weight 336.47
MonoisotopicMass 336.23006
CLogP 4.8277
CLogS -3.609
H Acceptors 4
H Donors 3
TotalSurfaceArea 303.64
Relative PSA 0.17238
PolarSurfaceArea 77.76
Drug-likeness -9.6737
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.875
Molecula Flexibility 0.68215
Molecular Complexity 0.46544
Fragments 1
Non HAtoms 24
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 14
Sp3Atoms 14
AcidicOxygens 1
StereoCon this enantiomer

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