N-(2,3-Dimethylphenyl)-3-(octahydro-1H-cyclopenta[b]pyridin-1-yl)propanimidic acid--hydrogen chloride (1/1)

CAS Number: 39494-14-9
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Cc1cccc(/N=C(/CCN2[C@@H](CCC3)[C@H]3CCC2)\O)c1C.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C19H28N2O
Molecular Weight
300.444
Drug-likeness
0.6285
CAS
39494-14-9
InChI key
WPNGWAKTRCDQBJ-CLRXKPRGSA-N
SMILES
Cc1cccc(/N=C(/CCN2[C@@H](CCC3)[C@H]3CCC2)\O)c1C.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 39494-14-9
Molecule Name N-(2,3-Dimethylphenyl)-3-(octahydro-1H-cyclopenta[b]pyridin-1-yl)propanimidic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C19H28N2O
SMILES Cc1cccc(/N=C(/CCN2[C@@H](CCC3)[C@H]3CCC2)\O)c1C.Cl
InChI InChI=1S/C19H28N2O.ClH/c1-14-6-3-9-17(15(14)2)20-19(22)11-13-21-12-5-8-16-7-4-10-18(16)21;/h3,6,9,16,18H,4-5,7-8,10-13H2,1-2H3,(H,20,22);1H/t16-,18+;/m1./s1
InChI Key WPNGWAKTRCDQBJ-CLRXKPRGSA-N
CanonicalSyTyLFy fc078f3aa8bf898e
TotalMolweight 336.905
Molecular Weight 300.444
MonoisotopicMass 300.220163
CLogP 3.3529
CLogS -3.608
H Acceptors 3
H Donors 1
TotalSurfaceArea 245.48
Relative PSA 0.11471
PolarSurfaceArea 35.83
Drug-likeness 0.6285
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.54545
Molecula Flexibility 0.47008
Molecular Complexity 0.73284
Fragments 2
Non HAtoms 22
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 14
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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