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

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

Compound ID: Y043-5570
Compound Name: 2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-[2-(2-methylpropyl)-1H-benzimidazol-5-yl]acetamide
Molecular Weight: 420.51
Molecular Formula: C24 H28 N4 O3
Smiles: CC(C)Cc1nc2cc(ccc2[nH]1)NC(COc1cccc2c1ccn2CCOC)=O
Stereo: ACHIRAL
logP: 4.6737
logD: 4.5999
logSw: -4.3981
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 61.415
InChI Key: PWFVJDMLBHKJOQ-UHFFFAOYSA-N
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