N-(2,6-Dimethylphenyl)-3-(octahydroquinolin-1(2H)-yl)propanimidic acid--hydrogen chloride (1/1)

CAS Number: 39494-11-6
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Cc1cccc(C)c1/N=C(/CCN1[C@H](CCCC2)[C@H]2CCC1)\O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C20H30N2O
Molecular Weight
314.471
Drug-likeness
-1.7015
CAS
39494-11-6
InChI key
OTELVWFAGMISCQ-JAXOOIEVSA-N
SMILES
Cc1cccc(C)c1/N=C(/CCN1[C@H](CCCC2)[C@H]2CCC1)\O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 39494-11-6
Molecule Name N-(2,6-Dimethylphenyl)-3-(octahydroquinolin-1(2H)-yl)propanimidic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C20H30N2O
SMILES Cc1cccc(C)c1/N=C(/CCN1[C@H](CCCC2)[C@H]2CCC1)\O.Cl
InChI InChI=1S/C20H30N2O.ClH/c1-15-7-5-8-16(2)20(15)21-19(23)12-14-22-13-6-10-17-9-3-4-11-18(17)22;/h5,7-8,17-18H,3-4,6,9-14H2,1-2H3,(H,21,23);1H/t17-,18-;/m1./s1
InChI Key OTELVWFAGMISCQ-JAXOOIEVSA-N
CanonicalSyTyLFy 4bc00c78a4b30f7f
TotalMolweight 350.932
Molecular Weight 314.471
MonoisotopicMass 314.235813
CLogP 3.6949
CLogS -3.878
H Acceptors 3
H Donors 1
TotalSurfaceArea 259.24
Relative PSA 0.10863
PolarSurfaceArea 35.83
Drug-likeness -1.7015
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.56522
Molecula Flexibility 0.48216
Molecular Complexity 0.72502
Fragments 2
Non HAtoms 23
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 15
Symmetricatoms 3
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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