N-(6-{4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl}pyridin-3-yl)-2-phenoxyacetamide

Chemical Structure Depiction of
N-(6-{4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl}pyridin-3-yl)-2-phenoxyacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V024-8349
Compound Name: N-(6-{4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl}pyridin-3-yl)-2-phenoxyacetamide
Molecular Weight: 430.55
Molecular Formula: C26 H30 N4 O2
Salt: not_available
Smiles: Cc1ccc(CN2CCCN(CC2)c2ccc(cn2)NC(COc2ccccc2)=O)cc1
Stereo: ACHIRAL
logP: 4.8992
logD: 4.4416
logSw: -4.2732
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.54
InChI Key: BNLDWLLIHXFWTL-UHFFFAOYSA-N
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