N-{1-[(4-fluorophenoxy)acetyl]-3-(1-methoxycyclopropyl)azetidin-3-yl}benzamide
Chemical Structure Depiction of
N-{1-[(4-fluorophenoxy)acetyl]-3-(1-methoxycyclopropyl)azetidin-3-yl}benzamide
N-{1-[(4-fluorophenoxy)acetyl]-3-(1-methoxycyclopropyl)azetidin-3-yl}benzamide
Compound characteristics
| Compound ID: | SD22-0986 |
| Compound Name: | N-{1-[(4-fluorophenoxy)acetyl]-3-(1-methoxycyclopropyl)azetidin-3-yl}benzamide |
| Molecular Weight: | 398.43 |
| Molecular Formula: | C22 H23 F N2 O4 |
| Smiles: | COC1(CC1)C1(CN(C1)C(COc1ccc(cc1)F)=O)NC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0056 |
| logD: | 2.0056 |
| logSw: | -2.5545 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.768 |
| InChI Key: | NFZYQCUYPXWZJD-UHFFFAOYSA-N |