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

Chemical Structure Depiction of
4-[(propan-2-yl)oxy]-N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Available: 10 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: G511-0205
Compound Name: 4-[(propan-2-yl)oxy]-N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Molecular Weight: 420.53
Molecular Formula: C24 H24 N2 O3 S
Smiles: CC(C)Oc1ccc(cc1)C(Nc1ccc2CCCN(C(c3cccs3)=O)c2c1)=O
Stereo: ACHIRAL
logP: 5.0339
logD: 5.0337
logSw: -4.5913
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.463
InChI Key: PPZALLGUVDPUAH-UHFFFAOYSA-N
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