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

Chemical Structure Depiction of
N-[1-(2-methoxyethyl)-1H-indol-4-yl]-3-(4-methoxy-1H-indol-1-yl)propanamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: Y043-2474
Compound Name: N-[1-(2-methoxyethyl)-1H-indol-4-yl]-3-(4-methoxy-1H-indol-1-yl)propanamide
Molecular Weight: 391.47
Molecular Formula: C23 H25 N3 O3
Smiles: COCCn1ccc2c(cccc12)NC(CCn1ccc2c(cccc12)OC)=O
Stereo: ACHIRAL
logP: 3.1909
logD: 3.1908
logSw: -3.3049
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.569
InChI Key: QIWFTPHDEZAFIW-UHFFFAOYSA-N
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