N-[2-(3,4-dimethoxyphenyl)ethyl]-N-{2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl}cyclobutanecarboxamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-{2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl}cyclobutanecarboxamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-{2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl}cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V013-6988 |
| Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-N-{2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl}cyclobutanecarboxamide |
| Molecular Weight: | 465.55 |
| Molecular Formula: | C26 H31 N3 O5 |
| Smiles: | COc1ccc(cc1)c1nc(CCN(CCc2ccc(c(c2)OC)OC)C(C2CCC2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.8536 |
| logD: | 3.8536 |
| logSw: | -4.027 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 70.805 |
| InChI Key: | UXPHQTICFRRPNZ-UHFFFAOYSA-N |