(21,21,22,22,22-~2~H_5_)Docosa-4,7,10,13,16,19-hexaenoic acid

CAS Number: 1197205-71-2
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[2H]C([2H])([2H])C([2H])([2H])C=CCC=CCC=CCC=CCC=CCC=CCCC(O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C22H27O2D5
Molecular Weight
333.525
Drug-likeness
-6.258
CAS
1197205-71-2
InChI key
MBMBGCFOFBJSGT-ZBJDZAJPSA-N
SMILES
[2H]C([2H])([2H])C([2H])([2H])C=CCC=CCC=CCC=CCC=CCC=CCCC(O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1197205-71-2
Molecule Name (21,21,22,22,22-~2~H_5_)Docosa-4,7,10,13,16,19-hexaenoic acid
Molecular Formula C22H27O2D5
SMILES [2H]C([2H])([2H])C([2H])([2H])C=CCC=CCC=CCC=CCC=CCC=CCCC(O)=O
InChI InChI=1S/C22H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-21H2,1H3,(H,23,24)/i1D3,2D2
InChI Key MBMBGCFOFBJSGT-ZBJDZAJPSA-N
CanonicalSyTyLFy 90c1027273544400
TotalMolweight 333.525
Molecular Weight 333.525
MonoisotopicMass 333.271105
CLogP 7.2757
CLogS -4.491
H Acceptors 2
H Donors 1
TotalSurfaceArea 318.94
Relative PSA 0.081959
PolarSurfaceArea 37.3
Drug-likeness -6.258
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions unwanted atom
Shape Index 0.82759
Molecula Flexibility 0.68617
Molecular Complexity 0.49057
Fragments 1
Non HAtoms 29
NonCHAtoms 7
Electronegative Atoms 2
Rotatable Bond 15
Sp3Atoms 10
Symmetricatoms 3
AcidicOxygens 1

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