N~2~-(4-chlorobenzene-1-sulfonyl)-N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}-N~2~-(prop-2-en-1-yl)glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | V005-2534 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}-N~2~-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 567.11 |
| Molecular Formula: | C29 H31 Cl N4 O4 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)C(N1CCN(CC1)c1ccc(cc1)NC(CN(CC=C)S(c1ccc(cc1)[Cl])(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9177 |
| logD: | 4.9177 |
| logSw: | -5.0405 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.65 |
| InChI Key: | NVRBTRLODLNMQW-UHFFFAOYSA-N |