N-[1-(methanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]butanamide
Chemical Structure Depiction of
N-[1-(methanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]butanamide
N-[1-(methanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]butanamide
Compound characteristics
Compound ID: | G513-0311 |
Compound Name: | N-[1-(methanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]butanamide |
Molecular Weight: | 296.39 |
Molecular Formula: | C14 H20 N2 O3 S |
Smiles: | CCCC(Nc1ccc2CCCN(c2c1)S(C)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.8217 |
logD: | 1.8217 |
logSw: | -2.6154 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.304 |
InChI Key: | CTLVXEHNSWFHRI-UHFFFAOYSA-N |