N-cyclopentyl-2-[3-(2,3-dihydro-1H-indole-1-carbonyl)-6-oxopyridazin-1(6H)-yl]acetamide

Chemical Structure Depiction of
N-cyclopentyl-2-[3-(2,3-dihydro-1H-indole-1-carbonyl)-6-oxopyridazin-1(6H)-yl]acetamide
Available: 168 mg
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mg
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Compound characteristics

Compound ID: L702-0869
Compound Name: N-cyclopentyl-2-[3-(2,3-dihydro-1H-indole-1-carbonyl)-6-oxopyridazin-1(6H)-yl]acetamide
Molecular Weight: 366.42
Molecular Formula: C20 H22 N4 O3
Smiles: C1CCC(C1)NC(CN1C(C=CC(C(N2CCc3ccccc23)=O)=N1)=O)=O
Stereo: ACHIRAL
logP: 1.8438
logD: 1.8438
logSw: -2.4183
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 69.061
InChI Key: XXTPCWUEZHEORL-UHFFFAOYSA-N
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