3-{1-[(4-methoxyphenyl)methyl]-1H-indol-3-yl}-4,4-dimethyl-N-[2-(pyridin-2-yl)ethyl]pentanamide

Chemical Structure Depiction of
3-{1-[(4-methoxyphenyl)methyl]-1H-indol-3-yl}-4,4-dimethyl-N-[2-(pyridin-2-yl)ethyl]pentanamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: V029-5109
Compound Name: 3-{1-[(4-methoxyphenyl)methyl]-1H-indol-3-yl}-4,4-dimethyl-N-[2-(pyridin-2-yl)ethyl]pentanamide
Molecular Weight: 469.63
Molecular Formula: C30 H35 N3 O2
Salt: not_available
Smiles: CC(C)(C)C(CC(NCCc1ccccn1)=O)c1cn(Cc2ccc(cc2)OC)c2ccccc12
Stereo: RACEMIC MIXTURE
logP: 5.0041
logD: 4.9992
logSw: -4.6221
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.099
InChI Key: LREZBFJWBUVYMM-HHHXNRCGSA-N
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