N-[3-(1-methoxycyclopropyl)-1-(propane-2-sulfonyl)azetidin-3-yl]benzamide
Chemical Structure Depiction of
N-[3-(1-methoxycyclopropyl)-1-(propane-2-sulfonyl)azetidin-3-yl]benzamide
N-[3-(1-methoxycyclopropyl)-1-(propane-2-sulfonyl)azetidin-3-yl]benzamide
Compound characteristics
| Compound ID: | SD22-0193 |
| Compound Name: | N-[3-(1-methoxycyclopropyl)-1-(propane-2-sulfonyl)azetidin-3-yl]benzamide |
| Molecular Weight: | 352.45 |
| Molecular Formula: | C17 H24 N2 O4 S |
| Smiles: | CC(C)S(N1CC(C1)(C1(CC1)OC)NC(c1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5988 |
| logD: | 1.5988 |
| logSw: | -2.4459 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.13 |
| InChI Key: | CSEPTVKPQZUBLE-UHFFFAOYSA-N |