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4-{1-[(2-methylphenyl)methyl]-1H-indol-3-yl}-N-[(pyridin-3-yl)methyl]butanamide

Chemical Structure Depiction of
4-{1-[(2-methylphenyl)methyl]-1H-indol-3-yl}-N-[(pyridin-3-yl)methyl]butanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: E230-1222
Compound Name: 4-{1-[(2-methylphenyl)methyl]-1H-indol-3-yl}-N-[(pyridin-3-yl)methyl]butanamide
Molecular Weight: 397.52
Molecular Formula: C26 H27 N3 O
Smiles: Cc1ccccc1Cn1cc(CCCC(NCc2cccnc2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.4204
logD: 4.418
logSw: -4.1413
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.688
InChI Key: LIONSYINTXALEU-UHFFFAOYSA-N
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