N-(2,6-Dimethylphenyl)-3-(octahydro-1H-cyclopenta[b]pyridin-1-yl)propanimidic acid--hydrogen chloride (1/1)

CAS Number: 39493-99-7
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Cc1cccc(C)c1/N=C(/CCN1[C@@H](CCC2)[C@@H]2CCC1)\O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C19H28N2O
Molecular Weight
300.444
Drug-likeness
0.6285
CAS
39493-99-7
InChI key
FYAQSBZBCLXBKS-QJHJCNPRSA-N
SMILES
Cc1cccc(C)c1/N=C(/CCN1[C@@H](CCC2)[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 39493-99-7
Molecule Name N-(2,6-Dimethylphenyl)-3-(octahydro-1H-cyclopenta[b]pyridin-1-yl)propanimidic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C19H28N2O
SMILES Cc1cccc(C)c1/N=C(/CCN1[C@@H](CCC2)[C@@H]2CCC1)\O.Cl
InChI InChI=1S/C19H28N2O.ClH/c1-14-6-3-7-15(2)19(14)20-18(22)11-13-21-12-5-9-16-8-4-10-17(16)21;/h3,6-7,16-17H,4-5,8-13H2,1-2H3,(H,20,22);1H/t16-,17-;/m0./s1
InChI Key FYAQSBZBCLXBKS-QJHJCNPRSA-N
CanonicalSyTyLFy aa0dec479a764311
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 0.47032
Molecular Complexity 0.71389
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
Symmetricatoms 3
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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