(1H-indazol-3-yl){4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone
Chemical Structure Depiction of
(1H-indazol-3-yl){4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone
(1H-indazol-3-yl){4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone
Compound characteristics
| Compound ID: | S759-0312 |
| Compound Name: | (1H-indazol-3-yl){4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone |
| Molecular Weight: | 418.54 |
| Molecular Formula: | C25 H30 N4 O2 |
| Smiles: | CC(C)N1C[C@@H]([C@@H]1C1CCN(CC1)C(c1c2ccccc2[nH]n1)=O)Oc1ccccc1 |
| Stereo: | RELATIVE |
| logP: | 4.4199 |
| logD: | 0.2772 |
| logSw: | -4.16 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.905 |
| InChI Key: | HFWQUFLVWCURDE-LADGPHEKSA-N |