N~2~-(ethylcarbamoyl)-N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}-N~2~-(propan-2-yl)glycinamide
Chemical Structure Depiction of
N~2~-(ethylcarbamoyl)-N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}-N~2~-(propan-2-yl)glycinamide
N~2~-(ethylcarbamoyl)-N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}-N~2~-(propan-2-yl)glycinamide
Compound characteristics
| Compound ID: | V005-3488 |
| Compound Name: | N~2~-(ethylcarbamoyl)-N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}-N~2~-(propan-2-yl)glycinamide |
| Molecular Weight: | 465.6 |
| Molecular Formula: | C26 H35 N5 O3 |
| Salt: | not_available |
| Smiles: | CCNC(N(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccc(C)cc1)=O)=O)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4652 |
| logD: | 3.4651 |
| logSw: | -3.4562 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.291 |
| InChI Key: | HKNBARBFTQUHOM-UHFFFAOYSA-N |