1-[1-(cyclobutanecarbonyl)-1,2,3,4-tetrahydroquinoline-6-sulfonyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-4-carboxamide
Chemical Structure Depiction of
1-[1-(cyclobutanecarbonyl)-1,2,3,4-tetrahydroquinoline-6-sulfonyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-4-carboxamide
1-[1-(cyclobutanecarbonyl)-1,2,3,4-tetrahydroquinoline-6-sulfonyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-4-carboxamide
Compound characteristics
| Compound ID: | G855-3359 |
| Compound Name: | 1-[1-(cyclobutanecarbonyl)-1,2,3,4-tetrahydroquinoline-6-sulfonyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-4-carboxamide |
| Molecular Weight: | 539.65 |
| Molecular Formula: | C28 H33 N3 O6 S |
| Smiles: | C1CC(C1)C(N1CCCc2cc(ccc12)S(N1CCC(CC1)C(Nc1ccc2c(c1)OCCO2)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0711 |
| logD: | 2.0709 |
| logSw: | -2.9358 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.7 |
| InChI Key: | MRXYGOJGFRHMSA-UHFFFAOYSA-N |