2-[4-(cyclopentanecarbonyl)-1,4-diazepan-1-yl]-N-[(4-fluorophenyl)methyl]-5-(4-methylbenzamido)benzamide
Chemical Structure Depiction of
2-[4-(cyclopentanecarbonyl)-1,4-diazepan-1-yl]-N-[(4-fluorophenyl)methyl]-5-(4-methylbenzamido)benzamide
2-[4-(cyclopentanecarbonyl)-1,4-diazepan-1-yl]-N-[(4-fluorophenyl)methyl]-5-(4-methylbenzamido)benzamide
Compound characteristics
| Compound ID: | V025-4638 |
| Compound Name: | 2-[4-(cyclopentanecarbonyl)-1,4-diazepan-1-yl]-N-[(4-fluorophenyl)methyl]-5-(4-methylbenzamido)benzamide |
| Molecular Weight: | 556.68 |
| Molecular Formula: | C33 H37 F N4 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)C(Nc1ccc(c(c1)C(NCc1ccc(cc1)F)=O)N1CCCN(CC1)C(C1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7942 |
| logD: | 5.7938 |
| logSw: | -5.4165 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.24 |
| InChI Key: | JUJSEILPWQJKTP-UHFFFAOYSA-N |