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
Available: 61 mg
Amount:
mg
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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
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