N-[4-(3,4-dihydroisoquinoline-2(1H)-sulfonyl)phenyl]-2-phenoxyacetamide

Chemical Structure Depiction of
N-[4-(3,4-dihydroisoquinoline-2(1H)-sulfonyl)phenyl]-2-phenoxyacetamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: Y205-3650
Compound Name: N-[4-(3,4-dihydroisoquinoline-2(1H)-sulfonyl)phenyl]-2-phenoxyacetamide
Molecular Weight: 422.5
Molecular Formula: C23 H22 N2 O4 S
Smiles: C1CN(Cc2ccccc12)S(c1ccc(cc1)NC(COc1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.1629
logD: 4.1623
logSw: -4.1737
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 61.988
InChI Key: JMTWMWOUKPPIID-UHFFFAOYSA-N
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