{1-[1-(cyclobutanecarbonyl)-1,2,3,4-tetrahydroquinoline-6-sulfonyl]piperidin-4-yl}(piperidin-1-yl)methanone
Chemical Structure Depiction of
{1-[1-(cyclobutanecarbonyl)-1,2,3,4-tetrahydroquinoline-6-sulfonyl]piperidin-4-yl}(piperidin-1-yl)methanone
{1-[1-(cyclobutanecarbonyl)-1,2,3,4-tetrahydroquinoline-6-sulfonyl]piperidin-4-yl}(piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | G855-2265 |
| Compound Name: | {1-[1-(cyclobutanecarbonyl)-1,2,3,4-tetrahydroquinoline-6-sulfonyl]piperidin-4-yl}(piperidin-1-yl)methanone |
| Molecular Weight: | 473.63 |
| Molecular Formula: | C25 H35 N3 O4 S |
| Smiles: | C1CCN(CC1)C(C1CCN(CC1)S(c1ccc2c(CCCN2C(C2CCC2)=O)c1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7005 |
| logD: | 2.7005 |
| logSw: | -3.2679 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 64.434 |
| InChI Key: | CUBAHFXNIHVDQU-UHFFFAOYSA-N |