N~2~-acetyl-N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-acetyl-N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}-N~2~-propylglycinamide
N~2~-acetyl-N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V026-8533 |
| Compound Name: | N~2~-acetyl-N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}-N~2~-propylglycinamide |
| Molecular Weight: | 452.55 |
| Molecular Formula: | C25 H32 N4 O4 |
| Salt: | not_available |
| Smiles: | CCCN(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccc(cc1)OC)=O)=O)C(C)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6174 |
| logD: | 2.6174 |
| logSw: | -2.9571 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.769 |
| InChI Key: | RHIDMRWBXUFNCX-UHFFFAOYSA-N |