N-(3-{1-[(3-methylphenyl)methoxy]cyclopropyl}-1-[4-(trifluoromethoxy)benzoyl]azetidin-3-yl)acetamide
Chemical Structure Depiction of
N-(3-{1-[(3-methylphenyl)methoxy]cyclopropyl}-1-[4-(trifluoromethoxy)benzoyl]azetidin-3-yl)acetamide
N-(3-{1-[(3-methylphenyl)methoxy]cyclopropyl}-1-[4-(trifluoromethoxy)benzoyl]azetidin-3-yl)acetamide
Compound characteristics
| Compound ID: | SD22-0003 |
| Compound Name: | N-(3-{1-[(3-methylphenyl)methoxy]cyclopropyl}-1-[4-(trifluoromethoxy)benzoyl]azetidin-3-yl)acetamide |
| Molecular Weight: | 462.47 |
| Molecular Formula: | C24 H25 F3 N2 O4 |
| Smiles: | CC(NC1(CN(C1)C(c1ccc(cc1)OC(F)(F)F)=O)C1(CC1)OCc1cccc(C)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1436 |
| logD: | 4.1436 |
| logSw: | -4.5127 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.587 |
| InChI Key: | QJESBCGANOARCO-UHFFFAOYSA-N |