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

Chemical Structure Depiction of
4-{1-[(4-methylphenyl)methyl]-1H-indol-3-yl}-N-[(pyridin-3-yl)methyl]butanamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: E230-0673
Compound Name: 4-{1-[(4-methylphenyl)methyl]-1H-indol-3-yl}-N-[(pyridin-3-yl)methyl]butanamide
Molecular Weight: 397.52
Molecular Formula: C26 H27 N3 O
Smiles: Cc1ccc(Cn2cc(CCCC(NCc3cccnc3)=O)c3ccccc23)cc1
Stereo: ACHIRAL
logP: 4.0606
logD: 4.0582
logSw: -3.9479
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.688
InChI Key: DINGTLIVONTYBP-UHFFFAOYSA-N
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