N-{3-(1-methoxycyclopropyl)-1-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoyl]azetidin-3-yl}benzamide
Chemical Structure Depiction of
N-{3-(1-methoxycyclopropyl)-1-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoyl]azetidin-3-yl}benzamide
N-{3-(1-methoxycyclopropyl)-1-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoyl]azetidin-3-yl}benzamide
Compound characteristics
| Compound ID: | SD22-0288 |
| Compound Name: | N-{3-(1-methoxycyclopropyl)-1-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoyl]azetidin-3-yl}benzamide |
| Molecular Weight: | 446.51 |
| Molecular Formula: | C25 H26 N4 O4 |
| Smiles: | COC1(CC1)C1(CN(C1)C(CCc1nc(c2ccccc2)no1)=O)NC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9848 |
| logD: | 2.9848 |
| logSw: | -3.3564 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.612 |
| InChI Key: | WWNFKRYPFIUXJK-UHFFFAOYSA-N |