5-[(cyclopropanecarbonyl)amino]-N-[(4-fluorophenyl)methyl]-2-[4-(4-methoxybenzoyl)piperazin-1-yl]benzamide
Chemical Structure Depiction of
5-[(cyclopropanecarbonyl)amino]-N-[(4-fluorophenyl)methyl]-2-[4-(4-methoxybenzoyl)piperazin-1-yl]benzamide
5-[(cyclopropanecarbonyl)amino]-N-[(4-fluorophenyl)methyl]-2-[4-(4-methoxybenzoyl)piperazin-1-yl]benzamide
Compound characteristics
| Compound ID: | V017-5104 |
| Compound Name: | 5-[(cyclopropanecarbonyl)amino]-N-[(4-fluorophenyl)methyl]-2-[4-(4-methoxybenzoyl)piperazin-1-yl]benzamide |
| Molecular Weight: | 530.6 |
| Molecular Formula: | C30 H31 F N4 O4 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)C(N1CCN(CC1)c1ccc(cc1C(NCc1ccc(cc1)F)=O)NC(C1CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0446 |
| logD: | 4.0445 |
| logSw: | -4.1715 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.418 |
| InChI Key: | CZMAVEJOOZWKPD-UHFFFAOYSA-N |