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N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-(2-fluorophenoxy)acetamide

Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-(2-fluorophenoxy)acetamide
Available: 19 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G513-0098
Compound Name: N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-(2-fluorophenoxy)acetamide
Molecular Weight: 440.49
Molecular Formula: C23 H21 F N2 O4 S
Smiles: C1Cc2ccc(cc2N(C1)S(c1ccccc1)(=O)=O)NC(COc1ccccc1F)=O
Stereo: ACHIRAL
logP: 4.0305
logD: 4.0305
logSw: -4.1662
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.854
InChI Key: RTUPJWDBOKVBRF-UHFFFAOYSA-N
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