N-cyclopropyl-2-({1-[(2,3-difluorophenyl)methyl]azetidin-3-yl}oxy)benzamide
Chemical Structure Depiction of
N-cyclopropyl-2-({1-[(2,3-difluorophenyl)methyl]azetidin-3-yl}oxy)benzamide
N-cyclopropyl-2-({1-[(2,3-difluorophenyl)methyl]azetidin-3-yl}oxy)benzamide
Compound characteristics
Compound ID: | S557-0080 |
Compound Name: | N-cyclopropyl-2-({1-[(2,3-difluorophenyl)methyl]azetidin-3-yl}oxy)benzamide |
Molecular Weight: | 358.39 |
Molecular Formula: | C20 H20 F2 N2 O2 |
Smiles: | C1CC1NC(c1ccccc1OC1CN(C1)Cc1cccc(c1F)F)=O |
Stereo: | ACHIRAL |
logP: | 3.4449 |
logD: | 2.2656 |
logSw: | -3.8062 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 34.987 |
InChI Key: | ZFHNLLAMRHZMRF-UHFFFAOYSA-N |