N-[1-(ethanesulfonyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]benzamide
Chemical Structure Depiction of
N-[1-(ethanesulfonyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]benzamide
N-[1-(ethanesulfonyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]benzamide
Compound characteristics
| Compound ID: | SD22-0147 |
| Compound Name: | N-[1-(ethanesulfonyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]benzamide |
| Molecular Weight: | 338.42 |
| Molecular Formula: | C16 H22 N2 O4 S |
| Smiles: | CCS(N1CC(C1)(C1(CC1)OC)NC(c1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0584 |
| logD: | 1.0584 |
| logSw: | -2.3666 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.024 |
| InChI Key: | LVZQGETYKUDMQG-UHFFFAOYSA-N |