{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}(quinolin-6-yl)methanone
Chemical Structure Depiction of
{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}(quinolin-6-yl)methanone
{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}(quinolin-6-yl)methanone
Compound characteristics
| Compound ID: | S759-0350 |
| Compound Name: | {4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}(quinolin-6-yl)methanone |
| Molecular Weight: | 429.56 |
| Molecular Formula: | C27 H31 N3 O2 |
| Smiles: | CC(C)N1C[C@@H]([C@@H]1C1CCN(CC1)C(c1ccc2c(cccn2)c1)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.3683 |
| logD: | 0.2256 |
| logSw: | -4.0074 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 35.421 |
| InChI Key: | HHKGQKLYURPQQO-IZZNHLLZSA-N |