4-{1-[1-(cyclobutanecarbonyl)-1,2,3,4-tetrahydroquinoline-6-sulfonyl]piperidine-4-carbonyl}-3,4-dihydroquinoxalin-2(1H)-one
Chemical Structure Depiction of
4-{1-[1-(cyclobutanecarbonyl)-1,2,3,4-tetrahydroquinoline-6-sulfonyl]piperidine-4-carbonyl}-3,4-dihydroquinoxalin-2(1H)-one
4-{1-[1-(cyclobutanecarbonyl)-1,2,3,4-tetrahydroquinoline-6-sulfonyl]piperidine-4-carbonyl}-3,4-dihydroquinoxalin-2(1H)-one
Compound characteristics
| Compound ID: | G855-3402 |
| Compound Name: | 4-{1-[1-(cyclobutanecarbonyl)-1,2,3,4-tetrahydroquinoline-6-sulfonyl]piperidine-4-carbonyl}-3,4-dihydroquinoxalin-2(1H)-one |
| Molecular Weight: | 536.65 |
| Molecular Formula: | C28 H32 N4 O5 S |
| Smiles: | C1CC(C1)C(N1CCCc2cc(ccc12)S(N1CCC(CC1)C(N1CC(Nc2ccccc12)=O)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.455 |
| logD: | 2.4536 |
| logSw: | -2.9294 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.932 |
| InChI Key: | ZRFXIWAQBMIPFI-UHFFFAOYSA-N |