2-(4-methoxy-1H-indol-1-yl)-N-[1-(propan-2-yl)-1H-indol-4-yl]acetamide

Chemical Structure Depiction of
2-(4-methoxy-1H-indol-1-yl)-N-[1-(propan-2-yl)-1H-indol-4-yl]acetamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: Y044-2239
Compound Name: 2-(4-methoxy-1H-indol-1-yl)-N-[1-(propan-2-yl)-1H-indol-4-yl]acetamide
Molecular Weight: 361.44
Molecular Formula: C22 H23 N3 O2
Smiles: CC(C)n1ccc2c(cccc12)NC(Cn1ccc2c(cccc12)OC)=O
Stereo: ACHIRAL
logP: 3.9029
logD: 3.9029
logSw: -4.077
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.061
InChI Key: BFDXGGAIKZYZEW-UHFFFAOYSA-N
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