N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]cyclopropanecarboxamide

Chemical Structure Depiction of
N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]cyclopropanecarboxamide
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: G511-0209
Compound Name: N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]cyclopropanecarboxamide
Molecular Weight: 326.42
Molecular Formula: C18 H18 N2 O2 S
Smiles: C1Cc2ccc(cc2N(C1)C(c1cccs1)=O)NC(C1CC1)=O
Stereo: ACHIRAL
logP: 3.5502
logD: 3.5502
logSw: -3.759
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.184
InChI Key: NBTCBNSDNLNMMP-UHFFFAOYSA-N
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