N~2~-(methoxyacetyl)-N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N~2~-(methoxyacetyl)-N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}-N~2~-(prop-2-en-1-yl)glycinamide
N~2~-(methoxyacetyl)-N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | V005-2522 |
| Compound Name: | N~2~-(methoxyacetyl)-N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}-N~2~-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 464.56 |
| Molecular Formula: | C26 H32 N4 O4 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)C(N1CCN(CC1)c1ccc(cc1)NC(CN(CC=C)C(COC)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2639 |
| logD: | 2.2639 |
| logSw: | -2.8141 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.654 |
| InChI Key: | QNXLZUMPIJVGDQ-UHFFFAOYSA-N |