4-{3-[Dimethyl(octadecyl)azaniumyl]-2-hydroxypropoxy}-2-hydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanimidate--hydrogen chloride (1/1)

CAS Number: 132467-76-6
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CCCCCCCCCCCCCCCCCC[N+](C)(C)CC(COCC(C)(C)C(C(NCCCO)=O)O)O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C32H67N2O5
Molecular Weight
559.893
Drug-likeness
-33.897
CAS
132467-76-6
InChI key
IOHZDBMKQFDWQO-UHFFFAOYSA-O
SMILES
CCCCCCCCCCCCCCCCCC[N+](C)(C)CC(COCC(C)(C)C(C(NCCCO)=O)O)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 132467-76-6
Molecule Name 4-{3-[Dimethyl(octadecyl)azaniumyl]-2-hydroxypropoxy}-2-hydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanimidate--hydrogen chloride (1/1)
Molecular Formula HCl.C32H67N2O5
SMILES CCCCCCCCCCCCCCCCCC[N+](C)(C)CC(COCC(C)(C)C(C(NCCCO)=O)O)O.Cl
InChI InChI=1S/C32H66N2O5.ClH/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-34(4,5)26-29(36)27-39-28-32(2,3)30(37)31(38)33-23-22-25-35;/h29-30,35-37H,6-28H2,1-5H3;1H/p+1
InChI Key IOHZDBMKQFDWQO-UHFFFAOYSA-O
CanonicalSyTyLFy 8a01797239a2bdab
TotalMolweight 596.354
Molecular Weight 559.893
MonoisotopicMass 559.504998
CLogP 3.6322
CLogS -4.262
H Acceptors 7
H Donors 4
TotalSurfaceArea 490.83
Relative PSA 0.13483
PolarSurfaceArea 99.02
Drug-likeness -33.897
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.82051
Molecula Flexibility 0.67632
Molecular Complexity 0.65205
Fragments 2
Non HAtoms 39
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 2
Rotatable Bond 28
Sp3Atoms 36
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
StereoCon unknown chirality

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