2-[4-(cyclopropanecarbonyl)-1,4-diazepan-1-yl]-N-[(4-fluorophenyl)methyl]-5-(3-methoxybenzamido)benzamide
Chemical Structure Depiction of
2-[4-(cyclopropanecarbonyl)-1,4-diazepan-1-yl]-N-[(4-fluorophenyl)methyl]-5-(3-methoxybenzamido)benzamide
2-[4-(cyclopropanecarbonyl)-1,4-diazepan-1-yl]-N-[(4-fluorophenyl)methyl]-5-(3-methoxybenzamido)benzamide
Compound characteristics
| Compound ID: | V005-7765 |
| Compound Name: | 2-[4-(cyclopropanecarbonyl)-1,4-diazepan-1-yl]-N-[(4-fluorophenyl)methyl]-5-(3-methoxybenzamido)benzamide |
| Molecular Weight: | 544.63 |
| Molecular Formula: | C31 H33 F N4 O4 |
| Salt: | not_available |
| Smiles: | COc1cccc(c1)C(Nc1ccc(c(c1)C(NCc1ccc(cc1)F)=O)N1CCCN(CC1)C(C1CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6501 |
| logD: | 4.6498 |
| logSw: | -4.3829 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.749 |
| InChI Key: | LHVRWZFTLGFJRZ-UHFFFAOYSA-N |