N-(3-chlorophenyl)-N-[2-(4-{[(3-chlorophenyl)(4-methylbenzene-1-sulfonyl)amino]acetyl}piperazin-1-yl)-2-oxoethyl]-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-N-[2-(4-{[(3-chlorophenyl)(4-methylbenzene-1-sulfonyl)amino]acetyl}piperazin-1-yl)-2-oxoethyl]-4-methylbenzene-1-sulfonamide
N-(3-chlorophenyl)-N-[2-(4-{[(3-chlorophenyl)(4-methylbenzene-1-sulfonyl)amino]acetyl}piperazin-1-yl)-2-oxoethyl]-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8004-2858 |
| Compound Name: | N-(3-chlorophenyl)-N-[2-(4-{[(3-chlorophenyl)(4-methylbenzene-1-sulfonyl)amino]acetyl}piperazin-1-yl)-2-oxoethyl]-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 729.7 |
| Molecular Formula: | C34 H34 Cl2 N4 O6 S2 |
| Smiles: | Cc1ccc(cc1)S(N(CC(N1CCN(CC1)C(CN(c1cccc(c1)[Cl])S(c1ccc(C)cc1)(=O)=O)=O)=O)c1cccc(c1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8099 |
| logD: | 5.8099 |
| logSw: | -5.892 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 95.939 |
| InChI Key: | LQAAIIWYDHCKBX-UHFFFAOYSA-N |