N-(4-{1-[2-(azepan-1-yl)-2-oxoethyl]-3,4-dihydroisoquinoline-2(1H)-sulfonyl}phenyl)propanamide

Chemical Structure Depiction of
N-(4-{1-[2-(azepan-1-yl)-2-oxoethyl]-3,4-dihydroisoquinoline-2(1H)-sulfonyl}phenyl)propanamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: F714-0905
Compound Name: N-(4-{1-[2-(azepan-1-yl)-2-oxoethyl]-3,4-dihydroisoquinoline-2(1H)-sulfonyl}phenyl)propanamide
Molecular Weight: 483.63
Molecular Formula: C26 H33 N3 O4 S
Smiles: CCC(Nc1ccc(cc1)S(N1CCc2ccccc2C1CC(N1CCCCCC1)=O)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.8532
logD: 3.8527
logSw: -3.7897
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 71.526
InChI Key: GQKONDUZASKMNB-DEOSSOPVSA-N
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