N-cyclopropyl-2-[(1-{[3-(trifluoromethyl)phenyl]methyl}azetidin-3-yl)oxy]benzamide
Chemical Structure Depiction of
N-cyclopropyl-2-[(1-{[3-(trifluoromethyl)phenyl]methyl}azetidin-3-yl)oxy]benzamide
N-cyclopropyl-2-[(1-{[3-(trifluoromethyl)phenyl]methyl}azetidin-3-yl)oxy]benzamide
Compound characteristics
| Compound ID: | S557-0017 |
| Compound Name: | N-cyclopropyl-2-[(1-{[3-(trifluoromethyl)phenyl]methyl}azetidin-3-yl)oxy]benzamide |
| Molecular Weight: | 390.4 |
| Molecular Formula: | C21 H21 F3 N2 O2 |
| Smiles: | C1CC1NC(c1ccccc1OC1CN(C1)Cc1cccc(c1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7085 |
| logD: | 2.7791 |
| logSw: | -4.2704 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.987 |
| InChI Key: | UJTAFFSOFQWFST-UHFFFAOYSA-N |