3-(4-chlorobenzene-1-sulfonyl)-N-[2-(1H-indol-3-yl)ethyl]benzene-1-sulfonamide
Chemical Structure Depiction of
3-(4-chlorobenzene-1-sulfonyl)-N-[2-(1H-indol-3-yl)ethyl]benzene-1-sulfonamide
3-(4-chlorobenzene-1-sulfonyl)-N-[2-(1H-indol-3-yl)ethyl]benzene-1-sulfonamide
Compound characteristics
Compound ID: | 8013-1532 |
Compound Name: | 3-(4-chlorobenzene-1-sulfonyl)-N-[2-(1H-indol-3-yl)ethyl]benzene-1-sulfonamide |
Molecular Weight: | 474.98 |
Molecular Formula: | C22 H19 Cl N2 O4 S2 |
Smiles: | C(CNS(c1cccc(c1)S(c1ccc(cc1)[Cl])(=O)=O)(=O)=O)c1c[nH]c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 4.829 |
logD: | 4.8289 |
logSw: | -4.9472 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 81.21 |
InChI Key: | ASASIGROUHTVSX-UHFFFAOYSA-N |