N-(cyclopropylmethyl)-3-({1-[(3,4,5-trifluorophenyl)methyl]azetidin-3-yl}oxy)benzamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-3-({1-[(3,4,5-trifluorophenyl)methyl]azetidin-3-yl}oxy)benzamide
N-(cyclopropylmethyl)-3-({1-[(3,4,5-trifluorophenyl)methyl]azetidin-3-yl}oxy)benzamide
Compound characteristics
| Compound ID: | S430-0211 |
| Compound Name: | N-(cyclopropylmethyl)-3-({1-[(3,4,5-trifluorophenyl)methyl]azetidin-3-yl}oxy)benzamide |
| Molecular Weight: | 390.4 |
| Molecular Formula: | C21 H21 F3 N2 O2 |
| Smiles: | C1CC1CNC(c1cccc(c1)OC1CN(C1)Cc1cc(c(c(c1)F)F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3622 |
| logD: | 2.5559 |
| logSw: | -3.5898 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.367 |
| InChI Key: | ZULOMKJSACDFCD-UHFFFAOYSA-N |