2-[{2-Hydroxy-3-[(naphthalen-1-yl)oxy]propyl}(dimethyl)azaniumyl]-N-(2,4,6-trimethylphenyl)ethanimidate--hydrogen chloride (1/1)

CAS Number: 87415-54-1
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Cc(cc1C)cc(C)c1/N=C(/C[N+](C)(C)CC(COc1cccc2ccccc12)O)\[O-].Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C26H32N2O3
Molecular Weight
420.551
Drug-likeness
0.30641
CAS
87415-54-1
InChI key
UDBUPAOLIXWSFM-FTBISJDPSA-N
SMILES
Cc(cc1C)cc(C)c1/N=C(/C[N+](C)(C)CC(COc1cccc2ccccc12)O)\[O-].Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 87415-54-1
Molecule Name 2-[{2-Hydroxy-3-[(naphthalen-1-yl)oxy]propyl}(dimethyl)azaniumyl]-N-(2,4,6-trimethylphenyl)ethanimidate--hydrogen chloride (1/1)
Molecular Formula HCl.C26H32N2O3
SMILES Cc(cc1C)cc(C)c1/N=C(/C[N+](C)(C)CC(COc1cccc2ccccc12)O)\[O-].Cl
InChI InChI=1S/C26H32N2O3.ClH/c1-18-13-19(2)26(20(3)14-18)27-25(30)16-28(4,5)15-22(29)17-31-24-12-8-10-21-9-6-7-11-23(21)24;/h6-14,22,29H,15-17H2,1-5H3;1H/t22-;/m0./s1
InChI Key UDBUPAOLIXWSFM-FTBISJDPSA-N
CanonicalSyTyLFy d83dd4fc611073c3
TotalMolweight 457.012
Molecular Weight 420.551
MonoisotopicMass 420.241293
CLogP -1.4952
CLogS -4.294
H Acceptors 5
H Donors 1
TotalSurfaceArea 335.43
Relative PSA 0.12304
PolarSurfaceArea 64.88
Drug-likeness 0.30641
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.58065
Molecula Flexibility 0.50297
Molecular Complexity 0.7569
Fragments 2
Non HAtoms 31
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 13
Symmetricatoms 4
Amines 1
AlkylAmines 1
StereoCon racemate

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