N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}-N~2~-[(propan-2-yl)carbamoyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}-N~2~-[(propan-2-yl)carbamoyl]-N~2~-propylglycinamide
N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}-N~2~-[(propan-2-yl)carbamoyl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V006-2249 |
| Compound Name: | N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}-N~2~-[(propan-2-yl)carbamoyl]-N~2~-propylglycinamide |
| Molecular Weight: | 479.62 |
| Molecular Formula: | C27 H37 N5 O3 |
| Salt: | not_available |
| Smiles: | CCCN(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccc(C)cc1)=O)=O)C(NC(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9143 |
| logD: | 3.9143 |
| logSw: | -3.8628 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.874 |
| InChI Key: | LIZHBKOTDCUEBA-UHFFFAOYSA-N |