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(3,4-dihydroquinolin-1(2H)-yl)[5-(4-methylbenzene-1-sulfonyl)thiophen-2-yl]methanone

Chemical Structure Depiction of
(3,4-dihydroquinolin-1(2H)-yl)[5-(4-methylbenzene-1-sulfonyl)thiophen-2-yl]methanone
Available: 48 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L796-0480
Compound Name: (3,4-dihydroquinolin-1(2H)-yl)[5-(4-methylbenzene-1-sulfonyl)thiophen-2-yl]methanone
Molecular Weight: 397.51
Molecular Formula: C21 H19 N O3 S2
Smiles: Cc1ccc(cc1)S(c1ccc(C(N2CCCc3ccccc23)=O)s1)(=O)=O
Stereo: ACHIRAL
logP: 5.0432
logD: 5.0432
logSw: -4.5999
Hydrogen bond acceptors count: 6
Polar surface area: 46.07
InChI Key: AEQJYYBDYRSLNP-UHFFFAOYSA-N
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