N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]cyclopentanecarboxamide
Chemical Structure Depiction of
N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]cyclopentanecarboxamide
N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]cyclopentanecarboxamide
Compound characteristics
Compound ID: | G513-0533 |
Compound Name: | N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]cyclopentanecarboxamide |
Molecular Weight: | 350.48 |
Molecular Formula: | C18 H26 N2 O3 S |
Smiles: | CCCS(N1CCCc2ccc(cc12)NC(C1CCCC1)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9021 |
logD: | 2.9021 |
logSw: | -3.5357 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.206 |
InChI Key: | LSYPMHQTBAIAJS-UHFFFAOYSA-N |