N-{4-[(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl]phenyl}propanamide
Chemical Structure Depiction of
N-{4-[(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl]phenyl}propanamide
N-{4-[(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl]phenyl}propanamide
Compound characteristics
Compound ID: | G503-0378 |
Compound Name: | N-{4-[(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl]phenyl}propanamide |
Molecular Weight: | 415.51 |
Molecular Formula: | C21 H25 N3 O4 S |
Smiles: | CCC(Nc1ccc(cc1)S(Nc1ccc2c(CCCN2C(CC)=O)c1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.7835 |
logD: | 2.7812 |
logSw: | -3.5783 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 79.094 |
InChI Key: | SVIWUQWWPVQFSJ-UHFFFAOYSA-N |