N-(1H-indol-6-yl)-3-(4-methoxy-1H-indol-1-yl)propanamide

Chemical Structure Depiction of
N-(1H-indol-6-yl)-3-(4-methoxy-1H-indol-1-yl)propanamide
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-1822
Compound Name: N-(1H-indol-6-yl)-3-(4-methoxy-1H-indol-1-yl)propanamide
Molecular Weight: 333.39
Molecular Formula: C20 H19 N3 O2
Smiles: COc1cccc2c1ccn2CCC(Nc1ccc2cc[nH]c2c1)=O
Stereo: ACHIRAL
logP: 3.7957
logD: 3.7957
logSw: -4.0923
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 42.617
InChI Key: YNCGTWYUWUWWQA-UHFFFAOYSA-N
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