(2R,4S)-N~2~-(2-methoxyethyl)-N~1~-(4-methoxyphenyl)-4-[(pyridin-3-yl)oxy]pyrrolidine-1,2-dicarboxamide
Chemical Structure Depiction of
(2R,4S)-N~2~-(2-methoxyethyl)-N~1~-(4-methoxyphenyl)-4-[(pyridin-3-yl)oxy]pyrrolidine-1,2-dicarboxamide
(2R,4S)-N~2~-(2-methoxyethyl)-N~1~-(4-methoxyphenyl)-4-[(pyridin-3-yl)oxy]pyrrolidine-1,2-dicarboxamide
Compound characteristics
Compound ID: | S578-0876 |
Compound Name: | (2R,4S)-N~2~-(2-methoxyethyl)-N~1~-(4-methoxyphenyl)-4-[(pyridin-3-yl)oxy]pyrrolidine-1,2-dicarboxamide |
Molecular Weight: | 414.46 |
Molecular Formula: | C21 H26 N4 O5 |
Smiles: | COCCNC([C@H]1C[C@@H](CN1C(Nc1ccc(cc1)OC)=O)Oc1cccnc1)=O |
Stereo: | ABSOLUTE |
logP: | 1.4272 |
logD: | 1.4151 |
logSw: | -1.1852 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 81.893 |
InChI Key: | YPPUXOWGKSWOOH-RTBURBONSA-N |