{1-[1-(cyclobutanecarbonyl)-1,2,3,4-tetrahydroquinoline-6-sulfonyl]piperidin-4-yl}(2,3-dihydro-1H-indol-1-yl)methanone
Chemical Structure Depiction of
{1-[1-(cyclobutanecarbonyl)-1,2,3,4-tetrahydroquinoline-6-sulfonyl]piperidin-4-yl}(2,3-dihydro-1H-indol-1-yl)methanone
{1-[1-(cyclobutanecarbonyl)-1,2,3,4-tetrahydroquinoline-6-sulfonyl]piperidin-4-yl}(2,3-dihydro-1H-indol-1-yl)methanone
Compound characteristics
| Compound ID: | G855-3316 |
| Compound Name: | {1-[1-(cyclobutanecarbonyl)-1,2,3,4-tetrahydroquinoline-6-sulfonyl]piperidin-4-yl}(2,3-dihydro-1H-indol-1-yl)methanone |
| Molecular Weight: | 507.65 |
| Molecular Formula: | C28 H33 N3 O4 S |
| Smiles: | C1CC(C1)C(N1CCCc2cc(ccc12)S(N1CCC(CC1)C(N1CCc2ccccc12)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4858 |
| logD: | 3.4858 |
| logSw: | -3.7657 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 63.464 |
| InChI Key: | BVKIBGDBMIHUAS-UHFFFAOYSA-N |