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

Chemical Structure Depiction of
N-(4-{1-[2-(cyclohexylamino)-2-oxoethyl]-3,4-dihydroisoquinoline-2(1H)-sulfonyl}phenyl)propanamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: F714-0947
Compound Name: N-(4-{1-[2-(cyclohexylamino)-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(NC1CCCCC1)=O)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.2745
logD: 4.2739
logSw: -4.0152
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 79
InChI Key: OSLBUMOYYOSDCM-DEOSSOPVSA-N
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