N-(1-[3-(4-methoxyphenyl)propanoyl]-3-{1-[(3-methylphenyl)methoxy]cyclopropyl}azetidin-3-yl)acetamide
Chemical Structure Depiction of
N-(1-[3-(4-methoxyphenyl)propanoyl]-3-{1-[(3-methylphenyl)methoxy]cyclopropyl}azetidin-3-yl)acetamide
N-(1-[3-(4-methoxyphenyl)propanoyl]-3-{1-[(3-methylphenyl)methoxy]cyclopropyl}azetidin-3-yl)acetamide
Compound characteristics
| Compound ID: | SD22-0002 |
| Compound Name: | N-(1-[3-(4-methoxyphenyl)propanoyl]-3-{1-[(3-methylphenyl)methoxy]cyclopropyl}azetidin-3-yl)acetamide |
| Molecular Weight: | 436.55 |
| Molecular Formula: | C26 H32 N2 O4 |
| Smiles: | CC(NC1(CN(C1)C(CCc1ccc(cc1)OC)=O)C1(CC1)OCc1cccc(C)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5541 |
| logD: | 3.5541 |
| logSw: | -3.7781 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.667 |
| InChI Key: | QGDKWEZUGFJDPF-UHFFFAOYSA-N |