1-{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}-4-phenylbutan-1-one
Chemical Structure Depiction of
1-{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}-4-phenylbutan-1-one
1-{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}-4-phenylbutan-1-one
Compound characteristics
| Compound ID: | S757-0036 |
| Compound Name: | 1-{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}-4-phenylbutan-1-one |
| Molecular Weight: | 393.53 |
| Molecular Formula: | C24 H31 N3 O2 |
| Smiles: | CO[C@H]1CN(C2CCN(CC2)C(CCCc2ccccc2)=O)[C@H]1c1cccnc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.1999 |
| logD: | 2.6423 |
| logSw: | -2.9333 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 35.482 |
| InChI Key: | UZYLJJWDWKEQFJ-LADGPHEKSA-N |