N-({5-[(cyclobutanecarbonyl)amino]-2-(dimethylamino)phenyl}methyl)-N-[(4-fluorophenyl)methyl]-4-methoxybenzamide

Chemical Structure Depiction of
N-({5-[(cyclobutanecarbonyl)amino]-2-(dimethylamino)phenyl}methyl)-N-[(4-fluorophenyl)methyl]-4-methoxybenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V019-0983
Compound Name: N-({5-[(cyclobutanecarbonyl)amino]-2-(dimethylamino)phenyl}methyl)-N-[(4-fluorophenyl)methyl]-4-methoxybenzamide
Molecular Weight: 489.59
Molecular Formula: C29 H32 F N3 O3
Smiles: CN(C)c1ccc(cc1CN(Cc1ccc(cc1)F)C(c1ccc(cc1)OC)=O)NC(C1CCC1)=O
Stereo: ACHIRAL
logP: 4.0783
logD: 4.0639
logSw: -4.2717
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.84
InChI Key: LFUQOFKKPHVABD-UHFFFAOYSA-N
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