2-(1H-indol-3-yl)-1-{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-(1H-indol-3-yl)-1-{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}ethan-1-one
2-(1H-indol-3-yl)-1-{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | S759-0314 |
| Compound Name: | 2-(1H-indol-3-yl)-1-{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}ethan-1-one |
| Molecular Weight: | 431.58 |
| Molecular Formula: | C27 H33 N3 O2 |
| Smiles: | CC(C)N1C[C@@H]([C@@H]1C1CCN(CC1)C(Cc1c[nH]c2ccccc12)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.8351 |
| logD: | 0.6924 |
| logSw: | -4.6773 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.001 |
| InChI Key: | INJNACDIQPFQKH-XNMGPUDCSA-N |