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

Chemical Structure Depiction of
4-(1-methyl-1H-indol-3-yl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]butanamide
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-6813
Compound Name: 4-(1-methyl-1H-indol-3-yl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]butanamide
Molecular Weight: 309.41
Molecular Formula: C19 H23 N3 O
Smiles: Cn1cccc1CNC(CCCc1cn(C)c2ccccc12)=O
Stereo: ACHIRAL
logP: 2.9703
logD: 2.9703
logSw: -3.104
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 29.8956
InChI Key: AVQKSJPJTVTJPG-UHFFFAOYSA-N
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