2-cyclopentyl-1-{3-[(4-methylphenyl)methoxy]azetidin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-cyclopentyl-1-{3-[(4-methylphenyl)methoxy]azetidin-1-yl}ethan-1-one
2-cyclopentyl-1-{3-[(4-methylphenyl)methoxy]azetidin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | G707-0040 |
| Compound Name: | 2-cyclopentyl-1-{3-[(4-methylphenyl)methoxy]azetidin-1-yl}ethan-1-one |
| Molecular Weight: | 287.4 |
| Molecular Formula: | C18 H25 N O2 |
| Smiles: | Cc1ccc(COC2CN(C2)C(CC2CCCC2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.1412 |
| logD: | 3.1412 |
| logSw: | -3.0187 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 23.8568 |
| InChI Key: | KKBJWAROMOVMIR-UHFFFAOYSA-N |