N-(1H-indol-6-yl)-2-(2-methoxyethyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxamide

Chemical Structure Depiction of
N-(1H-indol-6-yl)-2-(2-methoxyethyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: Y042-5280
Compound Name: N-(1H-indol-6-yl)-2-(2-methoxyethyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxamide
Molecular Weight: 361.4
Molecular Formula: C21 H19 N3 O3
Smiles: COCCN1C=C(C(Nc2ccc3cc[nH]c3c2)=O)c2ccccc2C1=O
Stereo: ACHIRAL
logP: 2.4594
logD: 2.4551
logSw: -3.2358
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.665
InChI Key: YDIVRMHPBOSNKW-UHFFFAOYSA-N
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