N~2~-benzyl-N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}-N~2~-[(propan-2-yl)carbamoyl]glycinamide
Chemical Structure Depiction of
N~2~-benzyl-N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}-N~2~-[(propan-2-yl)carbamoyl]glycinamide
N~2~-benzyl-N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}-N~2~-[(propan-2-yl)carbamoyl]glycinamide
Compound characteristics
| Compound ID: | V005-2537 |
| Compound Name: | N~2~-benzyl-N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}-N~2~-[(propan-2-yl)carbamoyl]glycinamide |
| Molecular Weight: | 543.67 |
| Molecular Formula: | C31 H37 N5 O4 |
| Salt: | not_available |
| Smiles: | CC(C)NC(N(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccc(cc1)OC)=O)=O)Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0701 |
| logD: | 4.0701 |
| logSw: | -4.1385 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.168 |
| InChI Key: | PPVOKDRIHKKNQY-UHFFFAOYSA-N |