N~2~-(tert-butylcarbamoyl)-N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N~2~-(tert-butylcarbamoyl)-N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}-N~2~-(prop-2-en-1-yl)glycinamide
N~2~-(tert-butylcarbamoyl)-N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | V004-1226 |
| Compound Name: | N~2~-(tert-butylcarbamoyl)-N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}-N~2~-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 491.63 |
| Molecular Formula: | C28 H37 N5 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)C(N1CCN(CC1)c1ccc(cc1)NC(CN(CC=C)C(NC(C)(C)C)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1314 |
| logD: | 4.1314 |
| logSw: | -4.0505 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.724 |
| InChI Key: | OTZGQWJCJVYOSA-UHFFFAOYSA-N |