N-[2-(cyclohex-1-en-1-yl)ethyl]-6-[methyl(3-methylphenyl)sulfamoyl]-4-oxo-1,4-dihydroquinoline-3-carboxamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-6-[methyl(3-methylphenyl)sulfamoyl]-4-oxo-1,4-dihydroquinoline-3-carboxamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-6-[methyl(3-methylphenyl)sulfamoyl]-4-oxo-1,4-dihydroquinoline-3-carboxamide
Compound characteristics
Compound ID: | K917-0498 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-6-[methyl(3-methylphenyl)sulfamoyl]-4-oxo-1,4-dihydroquinoline-3-carboxamide |
Molecular Weight: | 479.6 |
Molecular Formula: | C26 H29 N3 O4 S |
Smiles: | Cc1cccc(c1)N(C)S(c1ccc2c(c1)C(C(=CN2)C(NCCC1CCCCC=1)=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.2821 |
logD: | 3.2211 |
logSw: | -4.3062 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 81.626 |
InChI Key: | QKFYVGVBNIWPJZ-UHFFFAOYSA-N |