N~2~-(ethylcarbamoyl)-N~2~-[(4-fluorophenyl)methyl]-N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}glycinamide
Chemical Structure Depiction of
N~2~-(ethylcarbamoyl)-N~2~-[(4-fluorophenyl)methyl]-N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}glycinamide
N~2~-(ethylcarbamoyl)-N~2~-[(4-fluorophenyl)methyl]-N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}glycinamide
Compound characteristics
| Compound ID: | V005-7099 |
| Compound Name: | N~2~-(ethylcarbamoyl)-N~2~-[(4-fluorophenyl)methyl]-N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}glycinamide |
| Molecular Weight: | 547.63 |
| Molecular Formula: | C30 H34 F N5 O4 |
| Salt: | not_available |
| Smiles: | CCNC(N(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccc(cc1)OC)=O)=O)Cc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5073 |
| logD: | 3.5073 |
| logSw: | -3.5743 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.82 |
| InChI Key: | MAKISJNNHROOKK-UHFFFAOYSA-N |