2-[4-(cyclopropanecarbonyl)-1,4-diazepan-1-yl]-N-[(4-fluorophenyl)methyl]-5-propanamidobenzamide
Chemical Structure Depiction of
2-[4-(cyclopropanecarbonyl)-1,4-diazepan-1-yl]-N-[(4-fluorophenyl)methyl]-5-propanamidobenzamide
2-[4-(cyclopropanecarbonyl)-1,4-diazepan-1-yl]-N-[(4-fluorophenyl)methyl]-5-propanamidobenzamide
Compound characteristics
| Compound ID: | V005-3108 |
| Compound Name: | 2-[4-(cyclopropanecarbonyl)-1,4-diazepan-1-yl]-N-[(4-fluorophenyl)methyl]-5-propanamidobenzamide |
| Molecular Weight: | 466.56 |
| Molecular Formula: | C26 H31 F N4 O3 |
| Salt: | not_available |
| Smiles: | CCC(Nc1ccc(c(c1)C(NCc1ccc(cc1)F)=O)N1CCCN(CC1)C(C1CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4659 |
| logD: | 3.4656 |
| logSw: | -3.7652 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.263 |
| InChI Key: | PYLORYLZOPSDAA-UHFFFAOYSA-N |