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