{3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-(propan-2-yl)-1H-pyrazol-1-yl]phenyl}(octahydroquinolin-1(2H)-yl)methanone
Chemical Structure Depiction of
{3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-(propan-2-yl)-1H-pyrazol-1-yl]phenyl}(octahydroquinolin-1(2H)-yl)methanone
{3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-(propan-2-yl)-1H-pyrazol-1-yl]phenyl}(octahydroquinolin-1(2H)-yl)methanone
Compound characteristics
| Compound ID: | V007-4491 |
| Compound Name: | {3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-(propan-2-yl)-1H-pyrazol-1-yl]phenyl}(octahydroquinolin-1(2H)-yl)methanone |
| Molecular Weight: | 433.55 |
| Molecular Formula: | C25 H31 N5 O2 |
| Smiles: | CC(C)c1cc(c2nnc(C)o2)nn1c1cccc(c1)C(N1CCCC2CCCCC12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.5713 |
| logD: | 3.5713 |
| logSw: | -3.5278 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 58.935 |
| InChI Key: | YKAWTZDVLKVRPB-UHFFFAOYSA-N |