N-(2-{[(4-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(2-methylpropyl)[1,1'-biphenyl]-4-carboxamide

Chemical Structure Depiction of
N-(2-{[(4-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(2-methylpropyl)[1,1'-biphenyl]-4-carboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V005-2295
Compound Name: N-(2-{[(4-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(2-methylpropyl)[1,1'-biphenyl]-4-carboxamide
Molecular Weight: 561.7
Molecular Formula: C36 H36 F N3 O2
Smiles: CC(C)CN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)F)=O)C(c1ccc(cc1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 6.7738
logD: 6.7738
logSw: -6.1002
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.711
InChI Key: IEHQKPQBLVSPNM-UHFFFAOYSA-N
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