N~2~-(4-chlorophenyl)-N~2~-(4-methoxybenzene-1-sulfonyl)-N-[2-(4-methoxyphenyl)ethyl]glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorophenyl)-N~2~-(4-methoxybenzene-1-sulfonyl)-N-[2-(4-methoxyphenyl)ethyl]glycinamide
N~2~-(4-chlorophenyl)-N~2~-(4-methoxybenzene-1-sulfonyl)-N-[2-(4-methoxyphenyl)ethyl]glycinamide
Compound characteristics
Compound ID: | 4577-0568 |
Compound Name: | N~2~-(4-chlorophenyl)-N~2~-(4-methoxybenzene-1-sulfonyl)-N-[2-(4-methoxyphenyl)ethyl]glycinamide |
Molecular Weight: | 488.99 |
Molecular Formula: | C24 H25 Cl N2 O5 S |
Smiles: | COc1ccc(CCNC(CN(c2ccc(cc2)[Cl])S(c2ccc(cc2)OC)(=O)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 3.9904 |
logD: | 3.9904 |
logSw: | -4.5195 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.193 |
InChI Key: | KQMYSHOFEJSIPR-UHFFFAOYSA-N |