N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3-phenylpropanamide
Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3-phenylpropanamide
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3-phenylpropanamide
Compound characteristics
Compound ID: | G513-0045 |
Compound Name: | N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3-phenylpropanamide |
Molecular Weight: | 420.53 |
Molecular Formula: | C24 H24 N2 O3 S |
Smiles: | C1Cc2ccc(cc2N(C1)S(c1ccccc1)(=O)=O)NC(CCc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.2941 |
logD: | 4.294 |
logSw: | -4.3015 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.269 |
InChI Key: | KALVIHWFVQRCSI-UHFFFAOYSA-N |