N-(8-Benzyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dimethoxybenzene-1-carboximidic acid--hydrogen chloride (1/1)

CAS Number: 109021-66-1
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COc(cccc1/C(/O)=N\C2CC(CC3)N(Cc4ccccc4)C3C2)c1OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C23H28N2O3
Molecular Weight
380.486
Drug-likeness
1.3322
CAS
109021-66-1
InChI key
IEDXCKNHGLYPDZ-UHFFFAOYSA-N
SMILES
COc(cccc1/C(/O)=N\C2CC(CC3)N(Cc4ccccc4)C3C2)c1OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 109021-66-1
Molecule Name N-(8-Benzyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dimethoxybenzene-1-carboximidic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C23H28N2O3
SMILES COc(cccc1/C(/O)=N\C2CC(CC3)N(Cc4ccccc4)C3C2)c1OC.Cl
InChI InChI=1S/C23H28N2O3.ClH/c1-27-21-10-6-9-20(22(21)28-2)23(26)24-17-13-18-11-12-19(14-17)25(18)15-16-7-4-3-5-8-16;/h3-10,17-19H,11-15H2,1-2H3,(H,24,26);1H
InChI Key IEDXCKNHGLYPDZ-UHFFFAOYSA-N
CanonicalSyTyLFy 5716818fad51e143
TotalMolweight 416.947
Molecular Weight 380.486
MonoisotopicMass 380.209993
CLogP 3.4065
CLogS -4.073
H Acceptors 5
H Donors 1
TotalSurfaceArea 296.46
Relative PSA 0.16245
PolarSurfaceArea 54.29
Drug-likeness 1.3322
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57143
Molecula Flexibility 0.36323
Molecular Complexity 0.8227
Fragments 2
Non HAtoms 28
NonCHAtoms 5
Electronegative Atoms 5
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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