{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}(1-methyl-1H-indazol-3-yl)methanone
Chemical Structure Depiction of
{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}(1-methyl-1H-indazol-3-yl)methanone
{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}(1-methyl-1H-indazol-3-yl)methanone
Compound characteristics
| Compound ID: | S757-0053 |
| Compound Name: | {4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}(1-methyl-1H-indazol-3-yl)methanone |
| Molecular Weight: | 405.5 |
| Molecular Formula: | C23 H27 N5 O2 |
| Smiles: | Cn1c2ccccc2c(C(N2CCC(CC2)N2C[C@@H]([C@@H]2c2cccnc2)OC)=O)n1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.7714 |
| logD: | 1.2945 |
| logSw: | -1.5326 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 50.545 |
| InChI Key: | GVCPNISJBXJQEE-RBBKRZOGSA-N |