(12S)-12-Hydroxy(5,6,8,9,11,12,14,15-~2~H_8_)icosa-5,8,10,14-tetraenoic acid

CAS Number: 84807-90-9
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[2H][C@](CC([2H])=C([2H])CCCCC)(C([2H])=CC([2H])=C([2H])CC([2H])=C([2H])CCCC(O)=O)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C20H24O3D8
Molecular Weight
328.52
Drug-likeness
-11.338
CAS
84807-90-9
InChI key
ZNHVWPKMFKADKW-GVQHPHIVSA-N
SMILES
[2H][C@](CC([2H])=C([2H])CCCCC)(C([2H])=CC([2H])=C([2H])CC([2H])=C([2H])CCCC(O)=O)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 84807-90-9
Molecule Name (12S)-12-Hydroxy(5,6,8,9,11,12,14,15-~2~H_8_)icosa-5,8,10,14-tetraenoic acid
Molecular Formula C20H24O3D8
SMILES [2H][C@](CC([2H])=C([2H])CCCCC)(C([2H])=CC([2H])=C([2H])CC([2H])=C([2H])CCCC(O)=O)O
InChI InChI=1S/C20H32O3/c1-2-3-4-5-10-13-16-19(21)17-14-11-8-6-7-9-12-15-18-20(22)23/h7-11,13-14,17,19,21H,2-6,12,15-16,18H2,1H3,(H,22,23)/t19-/m0/s1/i7D,8D,9D,10D,11D,13D,17D,19D
InChI Key ZNHVWPKMFKADKW-GVQHPHIVSA-N
CanonicalSyTyLFy 259e781c2de68235
TotalMolweight 328.52
Molecular Weight 328.52
MonoisotopicMass 328.284545
CLogP 5.8495
CLogS -4.008
H Acceptors 3
H Donors 2
TotalSurfaceArea 298.55
Relative PSA 0.13144
PolarSurfaceArea 57.53
Drug-likeness -11.338
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions unwanted atom
Shape Index 0.67742
Molecula Flexibility 0.5877
Molecular Complexity 0.75903
Fragments 1
Non HAtoms 31
NonCHAtoms 11
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 14
Sp3Atoms 13
AcidicOxygens 1
StereoCon this enantiomer

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