N-[1-(4-methylbenzene-1-sulfonyl)-3-{1-[(3-methylphenyl)methoxy]cyclopropyl}azetidin-3-yl]acetamide
Chemical Structure Depiction of
N-[1-(4-methylbenzene-1-sulfonyl)-3-{1-[(3-methylphenyl)methoxy]cyclopropyl}azetidin-3-yl]acetamide
N-[1-(4-methylbenzene-1-sulfonyl)-3-{1-[(3-methylphenyl)methoxy]cyclopropyl}azetidin-3-yl]acetamide
Compound characteristics
| Compound ID: | SD22-0009 |
| Compound Name: | N-[1-(4-methylbenzene-1-sulfonyl)-3-{1-[(3-methylphenyl)methoxy]cyclopropyl}azetidin-3-yl]acetamide |
| Molecular Weight: | 428.55 |
| Molecular Formula: | C23 H28 N2 O4 S |
| Smiles: | CC(NC1(CN(C1)S(c1ccc(C)cc1)(=O)=O)C1(CC1)OCc1cccc(C)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6174 |
| logD: | 3.6174 |
| logSw: | -3.7516 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.713 |
| InChI Key: | ONZMWMOYZWOPOS-UHFFFAOYSA-N |