3-(2-oxo-2-{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}ethyl)-1,3-benzoxazol-2(3H)-one
Chemical Structure Depiction of
3-(2-oxo-2-{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}ethyl)-1,3-benzoxazol-2(3H)-one
3-(2-oxo-2-{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}ethyl)-1,3-benzoxazol-2(3H)-one
Compound characteristics
| Compound ID: | S759-0369 |
| Compound Name: | 3-(2-oxo-2-{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}ethyl)-1,3-benzoxazol-2(3H)-one |
| Molecular Weight: | 449.55 |
| Molecular Formula: | C26 H31 N3 O4 |
| Smiles: | CC(C)N1C[C@@H]([C@@H]1C1CCN(CC1)C(CN1C(=O)Oc2ccccc12)=O)Oc1ccccc1 |
| Stereo: | RELATIVE |
| logP: | 3.8288 |
| logD: | -0.3139 |
| logSw: | -4.0583 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 49.231 |
| InChI Key: | CWRNVEUOMIASSK-UKILVPOCSA-N |