N~2~-(methoxyacetyl)-N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}-N~2~-(propan-2-yl)glycinamide
Chemical Structure Depiction of
N~2~-(methoxyacetyl)-N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}-N~2~-(propan-2-yl)glycinamide
N~2~-(methoxyacetyl)-N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}-N~2~-(propan-2-yl)glycinamide
Compound characteristics
| Compound ID: | V026-8576 |
| Compound Name: | N~2~-(methoxyacetyl)-N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}-N~2~-(propan-2-yl)glycinamide |
| Molecular Weight: | 482.58 |
| Molecular Formula: | C26 H34 N4 O5 |
| Salt: | not_available |
| Smiles: | CC(C)N(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccc(cc1)OC)=O)=O)C(COC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2788 |
| logD: | 2.2788 |
| logSw: | -2.8737 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.963 |
| InChI Key: | QGPVBHHKZIHJFM-UHFFFAOYSA-N |