N-({5-[(cyclobutanecarbonyl)amino]-2-(dimethylamino)phenyl}methyl)-N-[(3-fluorophenyl)methyl]-4-methoxybenzamide
Chemical Structure Depiction of
N-({5-[(cyclobutanecarbonyl)amino]-2-(dimethylamino)phenyl}methyl)-N-[(3-fluorophenyl)methyl]-4-methoxybenzamide
N-({5-[(cyclobutanecarbonyl)amino]-2-(dimethylamino)phenyl}methyl)-N-[(3-fluorophenyl)methyl]-4-methoxybenzamide
Compound characteristics
| Compound ID: | V023-9698 |
| Compound Name: | N-({5-[(cyclobutanecarbonyl)amino]-2-(dimethylamino)phenyl}methyl)-N-[(3-fluorophenyl)methyl]-4-methoxybenzamide |
| Molecular Weight: | 489.59 |
| Molecular Formula: | C29 H32 F N3 O3 |
| Salt: | not_available |
| Smiles: | CN(C)c1ccc(cc1CN(Cc1cccc(c1)F)C(c1ccc(cc1)OC)=O)NC(C1CCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1714 |
| logD: | 4.157 |
| logSw: | -4.3377 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.84 |
| InChI Key: | XYIMPODIVDAZJR-UHFFFAOYSA-N |