N-[2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-5-methyl-1H-indol-3-yl]-4-fluorobenzamide

Chemical Structure Depiction of
N-[2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-5-methyl-1H-indol-3-yl]-4-fluorobenzamide
Available: 85 mg
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mg
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Compound characteristics

Compound ID: L881-0564
Compound Name: N-[2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-5-methyl-1H-indol-3-yl]-4-fluorobenzamide
Molecular Weight: 427.48
Molecular Formula: C26 H22 F N3 O2
Smiles: Cc1ccc2c(c1)c(c(C(N1CCc3ccccc3C1)=O)[nH]2)NC(c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 4.1897
logD: 3.4467
logSw: -4.1898
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.364
InChI Key: LNLOZSAPELNHBF-UHFFFAOYSA-N
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