2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-(1-methyl-1H-benzimidazol-5-yl)acetamide

Chemical Structure Depiction of
2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-(1-methyl-1H-benzimidazol-5-yl)acetamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: Y043-5566
Compound Name: 2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-(1-methyl-1H-benzimidazol-5-yl)acetamide
Molecular Weight: 378.43
Molecular Formula: C21 H22 N4 O3
Smiles: Cn1cnc2cc(ccc12)NC(COc1cccc2c1ccn2CCOC)=O
Stereo: ACHIRAL
logP: 2.8219
logD: 2.7558
logSw: -3.2629
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.146
InChI Key: JNWDWJVPVHCSOH-UHFFFAOYSA-N
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