4-(1H-indol-3-yl)-N-[4-(2-methyl-1H-imidazol-1-yl)phenyl]butanamide

Chemical Structure Depiction of
4-(1H-indol-3-yl)-N-[4-(2-methyl-1H-imidazol-1-yl)phenyl]butanamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-6229
Compound Name: 4-(1H-indol-3-yl)-N-[4-(2-methyl-1H-imidazol-1-yl)phenyl]butanamide
Molecular Weight: 358.44
Molecular Formula: C22 H22 N4 O
Smiles: Cc1nccn1c1ccc(cc1)NC(CCCc1c[nH]c2ccccc12)=O
Stereo: ACHIRAL
logP: 3.115
logD: 2.7626
logSw: -3.246
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 45.733
InChI Key: LKTJXCOVOLBUOC-UHFFFAOYSA-N
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