N~2~-(methoxyacetyl)-N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(methoxyacetyl)-N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}-N~2~-propylglycinamide
N~2~-(methoxyacetyl)-N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V026-8558 |
| Compound Name: | N~2~-(methoxyacetyl)-N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}-N~2~-propylglycinamide |
| Molecular Weight: | 482.58 |
| Molecular Formula: | C26 H34 N4 O5 |
| Salt: | not_available |
| Smiles: | CCCN(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccc(cc1)OC)=O)=O)C(COC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1266 |
| logD: | 2.1266 |
| logSw: | -2.8504 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.198 |
| InChI Key: | OTQAYNUYNYAHFF-UHFFFAOYSA-N |