N~2~-(ethylcarbamoyl)-N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(ethylcarbamoyl)-N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}-N~2~-propylglycinamide
N~2~-(ethylcarbamoyl)-N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V005-5972 |
| Compound Name: | N~2~-(ethylcarbamoyl)-N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}-N~2~-propylglycinamide |
| Molecular Weight: | 465.6 |
| Molecular Formula: | C26 H35 N5 O3 |
| Salt: | not_available |
| Smiles: | CCCN(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccc(C)cc1)=O)=O)C(NCC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3224 |
| logD: | 3.3224 |
| logSw: | -3.3323 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.526 |
| InChI Key: | LJYHBJLBRJQAMX-UHFFFAOYSA-N |