N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}-N~2~-[(propan-2-yl)carbamoyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}-N~2~-[(propan-2-yl)carbamoyl]-N~2~-propylglycinamide
N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}-N~2~-[(propan-2-yl)carbamoyl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V005-5349 |
| Compound Name: | N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}-N~2~-[(propan-2-yl)carbamoyl]-N~2~-propylglycinamide |
| Molecular Weight: | 495.62 |
| Molecular Formula: | C27 H37 N5 O4 |
| Salt: | not_available |
| Smiles: | CCCN(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccc(cc1)OC)=O)=O)C(NC(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4733 |
| logD: | 3.4733 |
| logSw: | -3.5598 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.418 |
| InChI Key: | LCOVOLOYQOTYQM-UHFFFAOYSA-N |