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

Chemical Structure Depiction of
5-{[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amino}-4-propanoyl-1,6-dihydro[1,1'-biphenyl]-3(2H)-one
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 8014-2789
Compound Name: 5-{[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amino}-4-propanoyl-1,6-dihydro[1,1'-biphenyl]-3(2H)-one
Molecular Weight: 430.55
Molecular Formula: C27 H30 N2 O3
Smiles: CCC(C1=C(CC(CC1=O)c1ccccc1)NCCc1c2cc(ccc2[nH]c1C)OC)=O
Stereo: RACEMIC MIXTURE
logP: 5.0227
logD: 4.9
logSw: -4.7761
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.009
InChI Key: MPGYJZBDUQKJFD-IBGZPJMESA-N
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