N-{[1-(pyridine-4-carbonyl)-2,3-dihydro-1H-indol-5-yl]methyl}butanamide

Chemical Structure Depiction of
N-{[1-(pyridine-4-carbonyl)-2,3-dihydro-1H-indol-5-yl]methyl}butanamide
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: G883-1125
Compound Name: N-{[1-(pyridine-4-carbonyl)-2,3-dihydro-1H-indol-5-yl]methyl}butanamide
Molecular Weight: 323.39
Molecular Formula: C19 H21 N3 O2
Smiles: CCCC(NCc1ccc2c(CCN2C(c2ccncc2)=O)c1)=O
Stereo: ACHIRAL
logP: 1.8191
logD: 1.819
logSw: -1.7974
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.817
InChI Key: ZFMHRXAERLOPBW-UHFFFAOYSA-N
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