N~1~-(4-fluorophenyl)-N~2~-{[4-(4-methoxyphenyl)oxan-4-yl]methyl}ethanediamide
Chemical Structure Depiction of
N~1~-(4-fluorophenyl)-N~2~-{[4-(4-methoxyphenyl)oxan-4-yl]methyl}ethanediamide
N~1~-(4-fluorophenyl)-N~2~-{[4-(4-methoxyphenyl)oxan-4-yl]methyl}ethanediamide
Compound characteristics
Compound ID: | D176-0030 |
Compound Name: | N~1~-(4-fluorophenyl)-N~2~-{[4-(4-methoxyphenyl)oxan-4-yl]methyl}ethanediamide |
Molecular Weight: | 386.42 |
Molecular Formula: | C21 H23 F N2 O4 |
Smiles: | COc1ccc(cc1)C1(CCOCC1)CNC(C(Nc1ccc(cc1)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.1154 |
logD: | 1.9291 |
logSw: | -3.5192 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 63.387 |
InChI Key: | HRONOHOXGWYHKO-UHFFFAOYSA-N |