N-(4-chloro-2-methylphenyl)-1-[1-(cyclobutanecarbonyl)-1,2,3,4-tetrahydroquinoline-6-sulfonyl]piperidine-4-carboxamide
Chemical Structure Depiction of
N-(4-chloro-2-methylphenyl)-1-[1-(cyclobutanecarbonyl)-1,2,3,4-tetrahydroquinoline-6-sulfonyl]piperidine-4-carboxamide
N-(4-chloro-2-methylphenyl)-1-[1-(cyclobutanecarbonyl)-1,2,3,4-tetrahydroquinoline-6-sulfonyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | G855-3298 |
| Compound Name: | N-(4-chloro-2-methylphenyl)-1-[1-(cyclobutanecarbonyl)-1,2,3,4-tetrahydroquinoline-6-sulfonyl]piperidine-4-carboxamide |
| Molecular Weight: | 530.09 |
| Molecular Formula: | C27 H32 Cl N3 O4 S |
| Smiles: | Cc1cc(ccc1NC(C1CCN(CC1)S(c1ccc2c(CCCN2C(C2CCC2)=O)c1)(=O)=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.2578 |
| logD: | 4.2568 |
| logSw: | -4.5131 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.179 |
| InChI Key: | FNDFHDNHNJNYFV-UHFFFAOYSA-N |