1-[1-(cyclobutanecarbonyl)-1,2,3,4-tetrahydroquinoline-6-sulfonyl]-N-[3-(1,2-oxazol-5-yl)phenyl]piperidine-4-carboxamide
Chemical Structure Depiction of
1-[1-(cyclobutanecarbonyl)-1,2,3,4-tetrahydroquinoline-6-sulfonyl]-N-[3-(1,2-oxazol-5-yl)phenyl]piperidine-4-carboxamide
1-[1-(cyclobutanecarbonyl)-1,2,3,4-tetrahydroquinoline-6-sulfonyl]-N-[3-(1,2-oxazol-5-yl)phenyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | G855-3392 |
| Compound Name: | 1-[1-(cyclobutanecarbonyl)-1,2,3,4-tetrahydroquinoline-6-sulfonyl]-N-[3-(1,2-oxazol-5-yl)phenyl]piperidine-4-carboxamide |
| Molecular Weight: | 548.66 |
| Molecular Formula: | C29 H32 N4 O5 S |
| Smiles: | C1CC(C1)C(N1CCCc2cc(ccc12)S(N1CCC(CC1)C(Nc1cccc(c1)c1ccno1)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.172 |
| logD: | 3.172 |
| logSw: | -3.5152 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 92.745 |
| InChI Key: | CJBUXGALXCSCCR-UHFFFAOYSA-N |