{3-[(1-cyclopentylazetidin-3-yl)oxy]phenyl}(pyrrolidin-1-yl)methanone
Chemical Structure Depiction of
{3-[(1-cyclopentylazetidin-3-yl)oxy]phenyl}(pyrrolidin-1-yl)methanone
{3-[(1-cyclopentylazetidin-3-yl)oxy]phenyl}(pyrrolidin-1-yl)methanone
Compound characteristics
| Compound ID: | S430-0456 |
| Compound Name: | {3-[(1-cyclopentylazetidin-3-yl)oxy]phenyl}(pyrrolidin-1-yl)methanone |
| Molecular Weight: | 314.43 |
| Molecular Formula: | C19 H26 N2 O2 |
| Smiles: | C1CCC(C1)N1CC(C1)Oc1cccc(c1)C(N1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4242 |
| logD: | -0.5819 |
| logSw: | -2.6114 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 27.3638 |
| InChI Key: | MYJSFESMXZGEKX-UHFFFAOYSA-N |