N-(4-methoxyphenyl)-N-[2-(4-{[(4-methoxyphenyl)(4-methylbenzene-1-sulfonyl)amino]acetyl}piperazin-1-yl)-2-oxoethyl]-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(4-methoxyphenyl)-N-[2-(4-{[(4-methoxyphenyl)(4-methylbenzene-1-sulfonyl)amino]acetyl}piperazin-1-yl)-2-oxoethyl]-4-methylbenzene-1-sulfonamide
N-(4-methoxyphenyl)-N-[2-(4-{[(4-methoxyphenyl)(4-methylbenzene-1-sulfonyl)amino]acetyl}piperazin-1-yl)-2-oxoethyl]-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8004-2594 |
| Compound Name: | N-(4-methoxyphenyl)-N-[2-(4-{[(4-methoxyphenyl)(4-methylbenzene-1-sulfonyl)amino]acetyl}piperazin-1-yl)-2-oxoethyl]-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 720.87 |
| Molecular Formula: | C36 H40 N4 O8 S2 |
| Smiles: | Cc1ccc(cc1)S(N(CC(N1CCN(CC1)C(CN(c1ccc(cc1)OC)S(c1ccc(C)cc1)(=O)=O)=O)=O)c1ccc(cc1)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5571 |
| logD: | 4.5571 |
| logSw: | -4.2373 |
| Hydrogen bond acceptors count: | 14 |
| Polar surface area: | 111.026 |
| InChI Key: | GQQAXDSIUAHPEQ-UHFFFAOYSA-N |