N-[1-(2-methylpropyl)-1H-indol-4-yl]-4-oxo-4-[4-(pyridin-2-yl)piperazin-1-yl]butanamide

Chemical Structure Depiction of
N-[1-(2-methylpropyl)-1H-indol-4-yl]-4-oxo-4-[4-(pyridin-2-yl)piperazin-1-yl]butanamide
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-8653
Compound Name: N-[1-(2-methylpropyl)-1H-indol-4-yl]-4-oxo-4-[4-(pyridin-2-yl)piperazin-1-yl]butanamide
Molecular Weight: 433.55
Molecular Formula: C25 H31 N5 O2
Smiles: CC(C)Cn1ccc2c(cccc12)NC(CCC(N1CCN(CC1)c1ccccn1)=O)=O
Stereo: ACHIRAL
logP: 2.8955
logD: 2.8866
logSw: -3.2426
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.693
InChI Key: VKDNAEXQKYYAMB-UHFFFAOYSA-N
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