3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}-N-[(4-methylphenyl)methyl]azetidine-1-carboxamide
Chemical Structure Depiction of
3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}-N-[(4-methylphenyl)methyl]azetidine-1-carboxamide
3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}-N-[(4-methylphenyl)methyl]azetidine-1-carboxamide
Compound characteristics
| Compound ID: | S700-0518 |
| Compound Name: | 3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}-N-[(4-methylphenyl)methyl]azetidine-1-carboxamide |
| Molecular Weight: | 398.5 |
| Molecular Formula: | C22 H30 N4 O3 |
| Smiles: | Cc1ccc(CNC(N2CC(C2)c2nc(CCOCC3CCCC3)no2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.7022 |
| logD: | 3.7022 |
| logSw: | -3.7757 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.535 |
| InChI Key: | QIRIOIZFPXSHEO-UHFFFAOYSA-N |