N-[1-(methoxyacetyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]benzamide
Chemical Structure Depiction of
N-[1-(methoxyacetyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]benzamide
N-[1-(methoxyacetyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]benzamide
Compound characteristics
| Compound ID: | SD22-1007 |
| Compound Name: | N-[1-(methoxyacetyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]benzamide |
| Molecular Weight: | 318.37 |
| Molecular Formula: | C17 H22 N2 O4 |
| Smiles: | COCC(N1CC(C1)(C1(CC1)OC)NC(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.3606 |
| logD: | 0.3606 |
| logSw: | -1.9979 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.964 |
| InChI Key: | AQFPZIDFJHLYMF-UHFFFAOYSA-N |