N-(4-methoxyphenyl)-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]acetamide
Chemical Structure Depiction of
N-(4-methoxyphenyl)-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]acetamide
N-(4-methoxyphenyl)-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]acetamide
Compound characteristics
Compound ID: | E690-0052 |
Compound Name: | N-(4-methoxyphenyl)-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]acetamide |
Molecular Weight: | 434.51 |
Molecular Formula: | C24 H22 N2 O4 S |
Smiles: | COc1ccc(cc1)NC(Cn1cc(c2ccccc12)S(Cc1ccccc1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.8802 |
logD: | 3.8802 |
logSw: | -3.9425 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.428 |
InChI Key: | JYRVMAXKTBDUTM-UHFFFAOYSA-N |