{1-[1-(cyclobutanecarbonyl)-1,2,3,4-tetrahydroquinoline-6-sulfonyl]piperidin-4-yl}(2-methyl-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-methyl-2,3-dihydro-1H-indol-1-yl)methanone
{1-[1-(cyclobutanecarbonyl)-1,2,3,4-tetrahydroquinoline-6-sulfonyl]piperidin-4-yl}(2-methyl-2,3-dihydro-1H-indol-1-yl)methanone
Compound characteristics
| Compound ID: | G855-3371 |
| Compound Name: | {1-[1-(cyclobutanecarbonyl)-1,2,3,4-tetrahydroquinoline-6-sulfonyl]piperidin-4-yl}(2-methyl-2,3-dihydro-1H-indol-1-yl)methanone |
| Molecular Weight: | 521.68 |
| Molecular Formula: | C29 H35 N3 O4 S |
| Smiles: | CC1Cc2ccccc2N1C(C1CCN(CC1)S(c1ccc2c(CCCN2C(C2CCC2)=O)c1)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.743 |
| logD: | 3.743 |
| logSw: | -3.9911 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 62.403 |
| InChI Key: | BJYPBWUQRHTIPG-FQEVSTJZSA-N |