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

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

Compound ID: G883-1046
Compound Name: 3-cyclopentyl-N-{[1-(pyridine-4-carbonyl)-2,3-dihydro-1H-indol-5-yl]methyl}propanamide
Molecular Weight: 377.49
Molecular Formula: C23 H27 N3 O2
Smiles: C1CCC(C1)CCC(NCc1ccc2c(CCN2C(c2ccncc2)=O)c1)=O
Stereo: ACHIRAL
logP: 2.9391
logD: 2.9391
logSw: -3.2299
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.104
InChI Key: LGRLLMVYZABGTE-UHFFFAOYSA-N
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