N-[1-(cyclobutanecarbonyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]benzamide
Chemical Structure Depiction of
N-[1-(cyclobutanecarbonyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]benzamide
N-[1-(cyclobutanecarbonyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]benzamide
Compound characteristics
| Compound ID: | SD22-0966 |
| Compound Name: | N-[1-(cyclobutanecarbonyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]benzamide |
| Molecular Weight: | 328.41 |
| Molecular Formula: | C19 H24 N2 O3 |
| Smiles: | COC1(CC1)C1(CN(C1)C(C1CCC1)=O)NC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4596 |
| logD: | 1.4596 |
| logSw: | -2.2009 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.319 |
| InChI Key: | PJCIBLKZKVVCEW-UHFFFAOYSA-N |