N-[1-(2-ethylbutanoyl)-3-{1-[(3-methylphenyl)methoxy]cyclopropyl}azetidin-3-yl]acetamide
Chemical Structure Depiction of
N-[1-(2-ethylbutanoyl)-3-{1-[(3-methylphenyl)methoxy]cyclopropyl}azetidin-3-yl]acetamide
N-[1-(2-ethylbutanoyl)-3-{1-[(3-methylphenyl)methoxy]cyclopropyl}azetidin-3-yl]acetamide
Compound characteristics
| Compound ID: | SD22-0029 |
| Compound Name: | N-[1-(2-ethylbutanoyl)-3-{1-[(3-methylphenyl)methoxy]cyclopropyl}azetidin-3-yl]acetamide |
| Molecular Weight: | 372.51 |
| Molecular Formula: | C22 H32 N2 O3 |
| Smiles: | CCC(CC)C(N1CC(C1)(C1(CC1)OCc1cccc(C)c1)NC(C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4854 |
| logD: | 3.4854 |
| logSw: | -3.5698 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.922 |
| InChI Key: | FEQKPPXSHRGDRM-UHFFFAOYSA-N |