N-{3-[Dimethyl(propyl)azaniumyl]-2-hydroxy-1-(octadecanoyloxy)propyl}icosanimidate--hydrogen chloride (1/1)

CAS Number: 93803-19-1
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CCCCCCCCCCCCCCCCCCC/C(/[O-])=N/C(C(C[N+](C)(C)CCC)O)OC(CCCCCCCCCCCCCCCCC)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C46H92N2O4
Molecular Weight
737.246
Drug-likeness
-24.005
CAS
93803-19-1
InChI key
QZJWOTSRSCJGJN-QXRMKJRESA-N
SMILES
CCCCCCCCCCCCCCCCCCC/C(/[O-])=N/C(C(C[N+](C)(C)CCC)O)OC(CCCCCCCCCCCCCCCCC)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 93803-19-1
Molecule Name N-{3-[Dimethyl(propyl)azaniumyl]-2-hydroxy-1-(octadecanoyloxy)propyl}icosanimidate--hydrogen chloride (1/1)
Molecular Formula HCl.C46H92N2O4
SMILES CCCCCCCCCCCCCCCCCCC/C(/[O-])=N/C(C(C[N+](C)(C)CCC)O)OC(CCCCCCCCCCCCCCCCC)=O.Cl
InChI InChI=1S/C46H92N2O4.ClH/c1-6-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-44(50)47-46(43(49)42-48(4,5)41-8-3)52-45(51)40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-7-2;/h43,46,49H,6-42H2,1-5H3;1H/t43?,46-;/m0./s1
InChI Key QZJWOTSRSCJGJN-QXRMKJRESA-N
CanonicalSyTyLFy a7c4977617664285
TotalMolweight 773.707
Molecular Weight 737.246
MonoisotopicMass 736.705708
CLogP 10.033
CLogS -9.518
H Acceptors 6
H Donors 1
TotalSurfaceArea 679.4
Relative PSA 0.079938
PolarSurfaceArea 81.95
Drug-likeness -24.005
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.78846
Molecula Flexibility 0.58091
Molecular Complexity 0.71292
Fragments 2
Non HAtoms 52
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 42
Sp3Atoms 48
Symmetricatoms 1
Amines 1
AlkylAmines 1
StereoCon unknown chirality

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