N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]-N-{1-[(1-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-yl}acetamide
Chemical Structure Depiction of
N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]-N-{1-[(1-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-yl}acetamide
N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]-N-{1-[(1-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-yl}acetamide
Compound characteristics
| Compound ID: | SC07-0434 |
| Compound Name: | N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]-N-{1-[(1-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-yl}acetamide |
| Molecular Weight: | 421.54 |
| Molecular Formula: | C24 H31 N5 O2 |
| Smiles: | CC(N(CCc1nc(C2CCC2)on1)C1CCN(C1)Cc1cn(C)c2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6831 |
| logD: | -0.749 |
| logSw: | -2.6179 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 55.731 |
| InChI Key: | GDBJLXIHRCROMP-FQEVSTJZSA-N |