(1H-benzimidazol-5-yl){4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}methanone
Chemical Structure Depiction of
(1H-benzimidazol-5-yl){4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}methanone
(1H-benzimidazol-5-yl){4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}methanone
Compound characteristics
| Compound ID: | S757-0071 |
| Compound Name: | (1H-benzimidazol-5-yl){4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}methanone |
| Molecular Weight: | 391.47 |
| Molecular Formula: | C22 H25 N5 O2 |
| Smiles: | CO[C@H]1CN(C2CCN(CC2)C(c2ccc3c(c2)nc[nH]3)=O)[C@H]1c1cccnc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.2064 |
| logD: | 0.7295 |
| logSw: | -1.3927 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.539 |
| InChI Key: | MDHWSRFKIQZWBX-LEWJYISDSA-N |