N-cyclopentyl-3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-carboxamide
N-cyclopentyl-3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-carboxamide
Compound characteristics
| Compound ID: | S050-0071 |
| Compound Name: | N-cyclopentyl-3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-carboxamide |
| Molecular Weight: | 342.4 |
| Molecular Formula: | C18 H22 N4 O3 |
| Smiles: | Cc1nc(c2ccc(cc2)OC2CN(C2)C(NC2CCCC2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.7681 |
| logD: | 2.7681 |
| logSw: | -3.0732 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.871 |
| InChI Key: | JVKMBDMOPAQJSA-UHFFFAOYSA-N |