5-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-4-pentanoyl-1,6-dihydro[1,1'-biphenyl]-3(2H)-one

Chemical Structure Depiction of
5-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-4-pentanoyl-1,6-dihydro[1,1'-biphenyl]-3(2H)-one
Available: 57 mg
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mg
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Compound characteristics

Compound ID: 8014-2422
Compound Name: 5-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-4-pentanoyl-1,6-dihydro[1,1'-biphenyl]-3(2H)-one
Molecular Weight: 428.57
Molecular Formula: C28 H32 N2 O2
Smiles: CCCCC(C1=C(CC(CC1=O)c1ccccc1)NCCc1c2ccccc2[nH]c1C)=O
Stereo: RACEMIC MIXTURE
logP: 5.9005
logD: 5.7778
logSw: -5.6802
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.465
InChI Key: JXMYHPMGFACJMR-NRFANRHFSA-N
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