6-[(5-chloro-2-methoxyphenyl)(methyl)sulfamoyl]-N-[2-(cyclohex-1-en-1-yl)ethyl]-4-oxo-1,4-dihydroquinoline-3-carboxamide
Chemical Structure Depiction of
6-[(5-chloro-2-methoxyphenyl)(methyl)sulfamoyl]-N-[2-(cyclohex-1-en-1-yl)ethyl]-4-oxo-1,4-dihydroquinoline-3-carboxamide
6-[(5-chloro-2-methoxyphenyl)(methyl)sulfamoyl]-N-[2-(cyclohex-1-en-1-yl)ethyl]-4-oxo-1,4-dihydroquinoline-3-carboxamide
Compound characteristics
| Compound ID: | K784-1249 |
| Compound Name: | 6-[(5-chloro-2-methoxyphenyl)(methyl)sulfamoyl]-N-[2-(cyclohex-1-en-1-yl)ethyl]-4-oxo-1,4-dihydroquinoline-3-carboxamide |
| Molecular Weight: | 530.04 |
| Molecular Formula: | C26 H28 Cl N3 O5 S |
| Smiles: | CN(c1cc(ccc1OC)[Cl])S(c1ccc2c(c1)C(C(=CN2)C(NCCC1CCCCC=1)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1734 |
| logD: | 3.1123 |
| logSw: | -4.5973 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.955 |
| InChI Key: | KMGAGJRKSQHQIO-UHFFFAOYSA-N |