4-[1-(2-methoxyethyl)-1H-indol-3-yl]-N-[(pyridin-4-yl)methyl]butanamide

Chemical Structure Depiction of
4-[1-(2-methoxyethyl)-1H-indol-3-yl]-N-[(pyridin-4-yl)methyl]butanamide
Available: 47 mg
Amount:
mg
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Compound characteristics

Compound ID: IB08-6176
Compound Name: 4-[1-(2-methoxyethyl)-1H-indol-3-yl]-N-[(pyridin-4-yl)methyl]butanamide
Molecular Weight: 351.45
Molecular Formula: C21 H25 N3 O2
Smiles: COCCn1cc(CCCC(NCc2ccncc2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 1.88
logD: 1.88
logSw: -2.83
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 78.15
InChI Key: TWGSKLBHKJQAAE-UHFFFAOYSA-N
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