N-[6-(4-{[4-(dimethylamino)phenyl]methyl}-1,4-diazepan-1-yl)pyridin-3-yl]-3-methoxybenzamide

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

Compound ID: V012-6953
Compound Name: N-[6-(4-{[4-(dimethylamino)phenyl]methyl}-1,4-diazepan-1-yl)pyridin-3-yl]-3-methoxybenzamide
Molecular Weight: 459.59
Molecular Formula: C27 H33 N5 O2
Salt: not_available
Smiles: CN(C)c1ccc(CN2CCCN(CC2)c2ccc(cn2)NC(c2cccc(c2)OC)=O)cc1
Stereo: ACHIRAL
logP: 4.6222
logD: 4.4587
logSw: -4.2247
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.603
InChI Key: FGDPPAJHLKJOPD-UHFFFAOYSA-N
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