{3-[(1-cycloheptylazetidin-3-yl)oxy]phenyl}(pyrrolidin-1-yl)methanone
Chemical Structure Depiction of
{3-[(1-cycloheptylazetidin-3-yl)oxy]phenyl}(pyrrolidin-1-yl)methanone
{3-[(1-cycloheptylazetidin-3-yl)oxy]phenyl}(pyrrolidin-1-yl)methanone
Compound characteristics
| Compound ID: | S430-0444 |
| Compound Name: | {3-[(1-cycloheptylazetidin-3-yl)oxy]phenyl}(pyrrolidin-1-yl)methanone |
| Molecular Weight: | 342.48 |
| Molecular Formula: | C21 H30 N2 O2 |
| Smiles: | C1CCCC(CC1)N1CC(C1)Oc1cccc(c1)C(N1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4667 |
| logD: | 0.939 |
| logSw: | -3.5514 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 27.3288 |
| InChI Key: | GDOQJVIUHAXVKW-UHFFFAOYSA-N |