[1-(4-methoxyphenyl)cyclopropyl]{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone
Chemical Structure Depiction of
[1-(4-methoxyphenyl)cyclopropyl]{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone
[1-(4-methoxyphenyl)cyclopropyl]{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone
Compound characteristics
| Compound ID: | S759-0365 |
| Compound Name: | [1-(4-methoxyphenyl)cyclopropyl]{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone |
| Molecular Weight: | 448.61 |
| Molecular Formula: | C28 H36 N2 O3 |
| Smiles: | CC(C)N1C[C@@H]([C@@H]1C1CCN(CC1)C(C1(CC1)c1ccc(cc1)OC)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.9784 |
| logD: | 0.8357 |
| logSw: | -4.5947 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 34.453 |
| InChI Key: | KZSDLYXXLFOACG-IZZNHLLZSA-N |