N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]cyclopropanecarboxamide
N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]cyclopropanecarboxamide
Compound characteristics
Compound ID: | G513-0640 |
Compound Name: | N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]cyclopropanecarboxamide |
Molecular Weight: | 308.4 |
Molecular Formula: | C15 H20 N2 O3 S |
Smiles: | CCS(N1CCCc2ccc(cc12)NC(C1CC1)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.9693 |
logD: | 1.9693 |
logSw: | -2.8726 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.171 |
InChI Key: | PPJQDGZQEQKHSY-UHFFFAOYSA-N |