N-[1-(2-methoxyethyl)-1H-indol-4-yl]-3-(5-methyl-1H-indol-1-yl)propanamide

Chemical Structure Depiction of
N-[1-(2-methoxyethyl)-1H-indol-4-yl]-3-(5-methyl-1H-indol-1-yl)propanamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: Y043-2476
Compound Name: N-[1-(2-methoxyethyl)-1H-indol-4-yl]-3-(5-methyl-1H-indol-1-yl)propanamide
Molecular Weight: 375.47
Molecular Formula: C23 H25 N3 O2
Smiles: Cc1ccc2c(ccn2CCC(Nc2cccc3c2ccn3CCOC)=O)c1
Stereo: ACHIRAL
logP: 3.893
logD: 3.8929
logSw: -3.8384
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.939
InChI Key: DHJNRCFEWLOFKZ-UHFFFAOYSA-N
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