N-{8-[(4-Cyanophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl}-2,3-dimethoxybenzene-1-carboximidic acid--hydrogen chloride (1/1)

CAS Number: 83131-04-8
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COc(cccc1/C(/O)=N\C2CC(CC3)N(Cc(cc4)ccc4C#N)C3C2)c1OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C24H27N3O3
Molecular Weight
405.496
Drug-likeness
-2.9478
CAS
83131-04-8
InChI key
NXPXHCDJCLURJJ-UHFFFAOYSA-N
SMILES
COc(cccc1/C(/O)=N\C2CC(CC3)N(Cc(cc4)ccc4C#N)C3C2)c1OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 83131-04-8
Molecule Name N-{8-[(4-Cyanophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl}-2,3-dimethoxybenzene-1-carboximidic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C24H27N3O3
SMILES COc(cccc1/C(/O)=N\C2CC(CC3)N(Cc(cc4)ccc4C#N)C3C2)c1OC.Cl
InChI InChI=1S/C24H27N3O3.ClH/c1-29-22-5-3-4-21(23(22)30-2)24(28)26-18-12-19-10-11-20(13-18)27(19)15-17-8-6-16(14-25)7-9-17;/h3-9,18-20H,10-13,15H2,1-2H3,(H,26,28);1H
InChI Key NXPXHCDJCLURJJ-UHFFFAOYSA-N
CanonicalSyTyLFy 8c69a7e783241f9e
TotalMolweight 441.957
Molecular Weight 405.496
MonoisotopicMass 405.205242
CLogP 3.2421
CLogS -4.846
H Acceptors 6
H Donors 1
TotalSurfaceArea 318.17
Relative PSA 0.19398
PolarSurfaceArea 78.08
Drug-likeness -2.9478
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.37412
Molecular Complexity 0.8293
Fragments 2
Non HAtoms 30
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 6
Rings Closures 4
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Symmetricatoms 5
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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