N~1~-[2-(1H-indol-3-yl)ethyl]benzene-1,4-disulfonamide
Chemical Structure Depiction of
N~1~-[2-(1H-indol-3-yl)ethyl]benzene-1,4-disulfonamide
N~1~-[2-(1H-indol-3-yl)ethyl]benzene-1,4-disulfonamide
Compound characteristics
Compound ID: | 8015-2537 |
Compound Name: | N~1~-[2-(1H-indol-3-yl)ethyl]benzene-1,4-disulfonamide |
Molecular Weight: | 379.45 |
Molecular Formula: | C16 H17 N3 O4 S2 |
Smiles: | C(CNS(c1ccc(cc1)S(N)(=O)=O)(=O)=O)c1c[nH]c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 1.7719 |
logD: | 1.7709 |
logSw: | -2.4284 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 4 |
Polar surface area: | 102.312 |
InChI Key: | OXVXWJPDHRXBQR-UHFFFAOYSA-N |