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

Chemical Structure Depiction of
4-[(propan-2-yl)oxy]-N-[1-(thiophene-2-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Available: 256 mg
Amount:
mg
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Compound characteristics

Compound ID: G513-0267
Compound Name: 4-[(propan-2-yl)oxy]-N-[1-(thiophene-2-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Molecular Weight: 456.58
Molecular Formula: C23 H24 N2 O4 S2
Smiles: CC(C)Oc1ccc(cc1)C(Nc1ccc2CCCN(c2c1)S(c1cccs1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.4066
logD: 4.4066
logSw: -4.1805
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.303
InChI Key: ZQSNIMQZIMMJIE-UHFFFAOYSA-N
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