N-[2-(1H-indol-3-yl)ethyl]-3-(7-methoxy-1H-indol-1-yl)propanamide

Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-3-(7-methoxy-1H-indol-1-yl)propanamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: Y041-0829
Compound Name: N-[2-(1H-indol-3-yl)ethyl]-3-(7-methoxy-1H-indol-1-yl)propanamide
Molecular Weight: 361.44
Molecular Formula: C22 H23 N3 O2
Smiles: COc1cccc2ccn(CCC(NCCc3c[nH]c4ccccc34)=O)c12
Stereo: ACHIRAL
logP: 3.2332
logD: 3.2332
logSw: -3.2377
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 43.646
InChI Key: PUFJJJDOYRPJEM-UHFFFAOYSA-N
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