N-(3-{4-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]piperazine-1-carbonyl}-2-methylphenyl)acetamide
Chemical Structure Depiction of
N-(3-{4-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]piperazine-1-carbonyl}-2-methylphenyl)acetamide
N-(3-{4-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]piperazine-1-carbonyl}-2-methylphenyl)acetamide
Compound characteristics
| Compound ID: | F531-0886 |
| Compound Name: | N-(3-{4-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]piperazine-1-carbonyl}-2-methylphenyl)acetamide |
| Molecular Weight: | 459.55 |
| Molecular Formula: | C26 H29 N5 O3 |
| Smiles: | CC(Nc1cccc(C(N2CCN(CC2)c2ccc(cc2)c2nc(C3CCC3)on2)=O)c1C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5649 |
| logD: | 3.5649 |
| logSw: | -3.5773 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.64 |
| InChI Key: | STGJNLKNUNGMMD-UHFFFAOYSA-N |