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

CAS Number: 83130-90-9
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COc1cccc(/C(/O)=N/C2CC(CC3)N(Cc(cc4)ccc4F)C3C2)c1OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C23H27N2O3F
Molecular Weight
398.476
Drug-likeness
-0.0078482
CAS
83130-90-9
InChI key
DEOCWMLYFWTNDG-UHFFFAOYSA-N
SMILES
COc1cccc(/C(/O)=N/C2CC(CC3)N(Cc(cc4)ccc4F)C3C2)c1OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 83130-90-9
Molecule Name N-{8-[(4-Fluorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl}-2,3-dimethoxybenzene-1-carboximidic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C23H27N2O3F
SMILES COc1cccc(/C(/O)=N/C2CC(CC3)N(Cc(cc4)ccc4F)C3C2)c1OC.Cl
InChI InChI=1S/C23H27FN2O3.ClH/c1-28-21-5-3-4-20(22(21)29-2)23(27)25-17-12-18-10-11-19(13-17)26(18)14-15-6-8-16(24)9-7-15;/h3-9,17-19H,10-14H2,1-2H3,(H,25,27);1H
InChI Key DEOCWMLYFWTNDG-UHFFFAOYSA-N
CanonicalSyTyLFy 48b65f908b74f76
TotalMolweight 434.937
Molecular Weight 398.476
MonoisotopicMass 398.200571
CLogP 3.5073
CLogS -4.387
H Acceptors 5
H Donors 1
TotalSurfaceArea 302.81
Relative PSA 0.15904
PolarSurfaceArea 54.29
Drug-likeness -0.0078482
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.58621
Molecula Flexibility 0.36481
Molecular Complexity 0.82582
Fragments 2
Non HAtoms 29
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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