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

Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3-phenylpropanamide
Available: 38 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: G513-0045
Compound Name: N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3-phenylpropanamide
Molecular Weight: 420.53
Molecular Formula: C24 H24 N2 O3 S
Smiles: C1Cc2ccc(cc2N(C1)S(c1ccccc1)(=O)=O)NC(CCc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.2941
logD: 4.294
logSw: -4.3015
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.269
InChI Key: KALVIHWFVQRCSI-UHFFFAOYSA-N
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