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 |