N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-4-ethoxy-N-phenylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-4-ethoxy-N-phenylbenzene-1-sulfonamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: 4567-3217
Compound Name: N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-4-ethoxy-N-phenylbenzene-1-sulfonamide
Molecular Weight: 450.56
Molecular Formula: C25 H26 N2 O4 S
Smiles: CCOc1ccc(cc1)S(N(CC(N1CCc2ccccc2C1)=O)c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 4.2331
logD: 4.2331
logSw: -3.9299
Hydrogen bond acceptors count: 7
Polar surface area: 54.97
InChI Key: FKARVUSZHJPDIO-UHFFFAOYSA-N
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