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

Chemical Structure Depiction of
4-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]butanamide
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: K808-0894
Compound Name: 4-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]butanamide
Molecular Weight: 345.44
Molecular Formula: C22 H23 N3 O
Smiles: C(CC(NCCc1c[nH]c2ccccc12)=O)Cc1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 3.4142
logD: 3.4142
logSw: -3.4742
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 3
Polar surface area: 44.021
InChI Key: WHFNSYWHMCUXAZ-UHFFFAOYSA-N
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