5-[(cyclobutanecarbonyl)amino]-N-[(4-fluorophenyl)methyl]-2-[4-(4-methylbenzoyl)-1,4-diazepan-1-yl]benzamide
Chemical Structure Depiction of
5-[(cyclobutanecarbonyl)amino]-N-[(4-fluorophenyl)methyl]-2-[4-(4-methylbenzoyl)-1,4-diazepan-1-yl]benzamide
5-[(cyclobutanecarbonyl)amino]-N-[(4-fluorophenyl)methyl]-2-[4-(4-methylbenzoyl)-1,4-diazepan-1-yl]benzamide
Compound characteristics
| Compound ID: | V025-6098 |
| Compound Name: | 5-[(cyclobutanecarbonyl)amino]-N-[(4-fluorophenyl)methyl]-2-[4-(4-methylbenzoyl)-1,4-diazepan-1-yl]benzamide |
| Molecular Weight: | 542.65 |
| Molecular Formula: | C32 H35 F N4 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)C(N1CCCN(CC1)c1ccc(cc1C(NCc1ccc(cc1)F)=O)NC(C1CCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.204 |
| logD: | 4.2039 |
| logSw: | -4.1652 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.205 |
| InChI Key: | MBCUNHHOUKNIIK-UHFFFAOYSA-N |