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

CAS Number: 171261-29-3
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CCCCN(C1CC(CC2)N(C)C2C1)C(c(cc1OC)cc(OC)c1OC)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.C22H34N2O4
Molecular Weight
390.522
Drug-likeness
2.065
CAS
171261-29-3
InChI key
BURNBRAXPYADFI-UHFFFAOYSA-N
SMILES
CCCCN(C1CC(CC2)N(C)C2C1)C(c(cc1OC)cc(OC)c1OC)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 171261-29-3
Molecule Name N-Butyl-3,4,5-trimethoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide--hydrogen chloride (1/1)
Molecular Formula HCl.C22H34N2O4
SMILES CCCCN(C1CC(CC2)N(C)C2C1)C(c(cc1OC)cc(OC)c1OC)=O.Cl
InChI InChI=1S/C22H34N2O4.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;/h11-12,16-18H,6-10,13-14H2,1-5H3;1H
InChI Key BURNBRAXPYADFI-UHFFFAOYSA-N
CanonicalSyTyLFy ae0b9e811819b6b6
TotalMolweight 426.983
Molecular Weight 390.522
MonoisotopicMass 390.251858
CLogP 3.3273
CLogS -3.182
H Acceptors 6
TotalSurfaceArea 309.73
Relative PSA 0.16188
PolarSurfaceArea 51.24
Drug-likeness 2.065
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.46429
Molecula Flexibility 0.55047
Molecular Complexity 0.80599
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 19
Symmetricatoms 7
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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