N-[1-acetyl-3-(1-methoxycyclopropyl)azetidin-3-yl]benzamide
Chemical Structure Depiction of
N-[1-acetyl-3-(1-methoxycyclopropyl)azetidin-3-yl]benzamide
N-[1-acetyl-3-(1-methoxycyclopropyl)azetidin-3-yl]benzamide
Compound characteristics
| Compound ID: | SD22-0245 |
| Compound Name: | N-[1-acetyl-3-(1-methoxycyclopropyl)azetidin-3-yl]benzamide |
| Molecular Weight: | 288.34 |
| Molecular Formula: | C16 H20 N2 O3 |
| Smiles: | CC(N1CC(C1)(C1(CC1)OC)NC(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8769 |
| logD: | 0.8769 |
| logSw: | -2.0029 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.535 |
| InChI Key: | KKJRZXBVUOAVNH-UHFFFAOYSA-N |