(1H-indol-2-yl){4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}methanone
Chemical Structure Depiction of
(1H-indol-2-yl){4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}methanone
(1H-indol-2-yl){4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}methanone
Compound characteristics
| Compound ID: | S757-0024 |
| Compound Name: | (1H-indol-2-yl){4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}methanone |
| Molecular Weight: | 390.48 |
| Molecular Formula: | C23 H26 N4 O2 |
| Smiles: | CO[C@H]1CN(C2CCN(CC2)C(c2cc3ccccc3[nH]2)=O)[C@H]1c1cccnc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.0239 |
| logD: | 2.547 |
| logSw: | -3.2321 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.358 |
| InChI Key: | RAENBEKWCKXQSP-FCHUYYIVSA-N |