2-cyclopentyl-1-(3-{3-[2-(3-methylphenoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-cyclopentyl-1-(3-{3-[2-(3-methylphenoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)ethan-1-one
2-cyclopentyl-1-(3-{3-[2-(3-methylphenoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | S700-1195 |
| Compound Name: | 2-cyclopentyl-1-(3-{3-[2-(3-methylphenoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)ethan-1-one |
| Molecular Weight: | 369.46 |
| Molecular Formula: | C21 H27 N3 O3 |
| Smiles: | Cc1cccc(c1)OCCc1nc(C2CN(C2)C(CC2CCCC2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.3016 |
| logD: | 4.3016 |
| logSw: | -4.4395 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.929 |
| InChI Key: | XATCGOAFCWOITI-UHFFFAOYSA-N |