N-[(5-{[2-(1-ethyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl}-4-methyl-4H-1,2,4-triazol-3-yl)methyl]-N-(4-methylphenyl)methanesulfonamide
Chemical Structure Depiction of
N-[(5-{[2-(1-ethyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl}-4-methyl-4H-1,2,4-triazol-3-yl)methyl]-N-(4-methylphenyl)methanesulfonamide
N-[(5-{[2-(1-ethyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl}-4-methyl-4H-1,2,4-triazol-3-yl)methyl]-N-(4-methylphenyl)methanesulfonamide
Compound characteristics
Compound ID: | D580-1745 |
Compound Name: | N-[(5-{[2-(1-ethyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl}-4-methyl-4H-1,2,4-triazol-3-yl)methyl]-N-(4-methylphenyl)methanesulfonamide |
Molecular Weight: | 497.64 |
Molecular Formula: | C24 H27 N5 O3 S2 |
Smiles: | CCn1cc(C(CSc2nnc(CN(c3ccc(C)cc3)S(C)(=O)=O)n2C)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 3.1194 |
logD: | 3.1194 |
logSw: | -3.2888 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 72.592 |
InChI Key: | UVBFOLKRSJGSKD-UHFFFAOYSA-N |