N-[1-(cyclopropanecarbonyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]benzamide
Chemical Structure Depiction of
N-[1-(cyclopropanecarbonyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]benzamide
N-[1-(cyclopropanecarbonyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]benzamide
Compound characteristics
| Compound ID: | SD22-0159 |
| Compound Name: | N-[1-(cyclopropanecarbonyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]benzamide |
| Molecular Weight: | 314.38 |
| Molecular Formula: | C18 H22 N2 O3 |
| Smiles: | COC1(CC1)C1(CN(C1)C(C1CC1)=O)NC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5847 |
| logD: | 1.5847 |
| logSw: | -2.2401 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.319 |
| InChI Key: | ULZCCWIRYVERFF-UHFFFAOYSA-N |