N-[2-(2-cyclopropyl-5-methyl-1H-imidazol-1-yl)ethyl]-4-(1H-indol-3-yl)butanamide

Chemical Structure Depiction of
N-[2-(2-cyclopropyl-5-methyl-1H-imidazol-1-yl)ethyl]-4-(1H-indol-3-yl)butanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: S751-0305
Compound Name: N-[2-(2-cyclopropyl-5-methyl-1H-imidazol-1-yl)ethyl]-4-(1H-indol-3-yl)butanamide
Molecular Weight: 350.46
Molecular Formula: C21 H26 N4 O
Smiles: Cc1cnc(C2CC2)n1CCNC(CCCc1c[nH]c2ccccc12)=O
Stereo: ACHIRAL
logP: 2.8256
logD: -0.6652
logSw: -2.9554
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 45.837
InChI Key: IMKUDSJJNCHGDV-UHFFFAOYSA-N
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