N-Butyl-3,4,5-trimethoxy-N-(8-methyl-8-azabicyclo[3.2.1]oct-2-en-3-yl)benzamide--hydrogen chloride (1/1)

CAS Number: 171261-21-5
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CCCCN(C(c(cc1OC)cc(OC)c1OC)=O)C1=CC(CC2)N(C)C2C1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.C22H32N2O4
Molecular Weight
388.506
Drug-likeness
2.3263
CAS
171261-21-5
InChI key
NMGOZJYESCNVLQ-UHFFFAOYSA-N
SMILES
CCCCN(C(c(cc1OC)cc(OC)c1OC)=O)C1=CC(CC2)N(C)C2C1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 171261-21-5
Molecule Name N-Butyl-3,4,5-trimethoxy-N-(8-methyl-8-azabicyclo[3.2.1]oct-2-en-3-yl)benzamide--hydrogen chloride (1/1)
Molecular Formula HCl.C22H32N2O4
SMILES CCCCN(C(c(cc1OC)cc(OC)c1OC)=O)C1=CC(CC2)N(C)C2C1.Cl
InChI InChI=1S/C22H32N2O4.ClH/c1-6-7-10-24(18-13-16-8-9-17(14-18)23(16)2)22(25)15-11-19(26-3)21(28-5)20(12-15)27-4;/h11-13,16-17H,6-10,14H2,1-5H3;1H
InChI Key NMGOZJYESCNVLQ-UHFFFAOYSA-N
CanonicalSyTyLFy 4bb5168d3ba9e8d9
TotalMolweight 424.967
Molecular Weight 388.506
MonoisotopicMass 388.236208
CLogP 3.4042
CLogS -3.284
H Acceptors 6
TotalSurfaceArea 308.18
Relative PSA 0.1627
PolarSurfaceArea 51.24
Drug-likeness 2.3263
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.46429
Molecula Flexibility 0.57937
Molecular Complexity 0.85521
Fragments 2
Non HAtoms 28
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 8
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 17
Symmetricatoms 4
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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