N-[3-(1-methoxycyclopropyl)-1-propanoylazetidin-3-yl]benzamide
Chemical Structure Depiction of
N-[3-(1-methoxycyclopropyl)-1-propanoylazetidin-3-yl]benzamide
N-[3-(1-methoxycyclopropyl)-1-propanoylazetidin-3-yl]benzamide
Compound characteristics
| Compound ID: | SD22-1048 |
| Compound Name: | N-[3-(1-methoxycyclopropyl)-1-propanoylazetidin-3-yl]benzamide |
| Molecular Weight: | 302.37 |
| Molecular Formula: | C17 H22 N2 O3 |
| Smiles: | CCC(N1CC(C1)(C1(CC1)OC)NC(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4073 |
| logD: | 1.4073 |
| logSw: | -2.2228 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.54 |
| InChI Key: | VILFYJVFUMZYNL-UHFFFAOYSA-N |