N-cyclopentyl-3-{4-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidine-1-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-3-{4-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidine-1-carboxamide
N-cyclopentyl-3-{4-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidine-1-carboxamide
Compound characteristics
| Compound ID: | S556-0897 |
| Compound Name: | N-cyclopentyl-3-{4-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidine-1-carboxamide |
| Molecular Weight: | 372.42 |
| Molecular Formula: | C19 H24 N4 O4 |
| Smiles: | COCc1nc(c2ccc(cc2)OC2CN(C2)C(NC2CCCC2)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.0257 |
| logD: | 3.0257 |
| logSw: | -3.2805 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.347 |
| InChI Key: | QCVAZWSYQDUMLT-UHFFFAOYSA-N |