N-[(4-methoxyphenyl)methyl]-4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidine-1-carboxamide
Chemical Structure Depiction of
N-[(4-methoxyphenyl)methyl]-4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidine-1-carboxamide
N-[(4-methoxyphenyl)methyl]-4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidine-1-carboxamide
Compound characteristics
| Compound ID: | S757-0258 |
| Compound Name: | N-[(4-methoxyphenyl)methyl]-4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidine-1-carboxamide |
| Molecular Weight: | 410.52 |
| Molecular Formula: | C23 H30 N4 O3 |
| Smiles: | COc1ccc(CNC(N2CCC(CC2)N2C[C@@H]([C@@H]2c2cccnc2)OC)=O)cc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.0011 |
| logD: | 1.6794 |
| logSw: | -1.7374 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.696 |
| InChI Key: | WLTVLQPLYGMCIC-FCHUYYIVSA-N |