N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]cyclopentanecarboxamide
Chemical Structure Depiction of
N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]cyclopentanecarboxamide
N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]cyclopentanecarboxamide
Compound characteristics
Compound ID: | G511-0218 |
Compound Name: | N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]cyclopentanecarboxamide |
Molecular Weight: | 354.47 |
Molecular Formula: | C20 H22 N2 O2 S |
Smiles: | C1CCC(C1)C(Nc1ccc2CCCN(C(c3cccs3)=O)c2c1)=O |
Stereo: | ACHIRAL |
logP: | 4.1368 |
logD: | 4.1367 |
logSw: | -4.1896 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.219 |
InChI Key: | FIHYVVRDLWNHNP-UHFFFAOYSA-N |