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

CAS Number: 83142-60-3
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CCOc(cccc1/C(/O)=N\C2CC(CC3)N(Cc4ccccc4)C3C2)c1OCC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C25H32N2O3
Molecular Weight
408.54
Drug-likeness
-0.19478
CAS
83142-60-3
InChI key
FGSGGQLJQWTMSA-UHFFFAOYSA-N
SMILES
CCOc(cccc1/C(/O)=N\C2CC(CC3)N(Cc4ccccc4)C3C2)c1OCC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 83142-60-3
Molecule Name N-(8-Benzyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-diethoxybenzene-1-carboximidic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C25H32N2O3
SMILES CCOc(cccc1/C(/O)=N\C2CC(CC3)N(Cc4ccccc4)C3C2)c1OCC.Cl
InChI InChI=1S/C25H32N2O3.ClH/c1-3-29-23-12-8-11-22(24(23)30-4-2)25(28)26-19-15-20-13-14-21(16-19)27(20)17-18-9-6-5-7-10-18;/h5-12,19-21H,3-4,13-17H2,1-2H3,(H,26,28);1H
InChI Key FGSGGQLJQWTMSA-UHFFFAOYSA-N
CanonicalSyTyLFy 5909bc8e99af8366
TotalMolweight 445.001
Molecular Weight 408.54
MonoisotopicMass 408.241293
CLogP 4.2191
CLogS -4.673
H Acceptors 5
H Donors 1
TotalSurfaceArea 323.98
Relative PSA 0.14865
PolarSurfaceArea 54.29
Drug-likeness -0.19478
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.56667
Molecula Flexibility 0.37143
Molecular Complexity 0.83521
Fragments 2
Non HAtoms 30
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 8
Rings Closures 4
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 16
Symmetricatoms 5
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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