2-cyclopentyl-1-{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-cyclopentyl-1-{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}ethan-1-one
2-cyclopentyl-1-{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | S742-0072 |
| Compound Name: | 2-cyclopentyl-1-{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}ethan-1-one |
| Molecular Weight: | 357.5 |
| Molecular Formula: | C21 H31 N3 O2 |
| Smiles: | CO[C@H]1CN(C2CCN(CC2)C(CC2CCCC2)=O)[C@H]1c1ccncc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.4218 |
| logD: | 2.1867 |
| logSw: | -2.3443 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 35.95 |
| InChI Key: | VWIXPNLQDLOGJB-PZJWPPBQSA-N |