[6-(cycloheptylamino)pyridazin-3-yl](2,3-dihydro-1H-indol-1-yl)methanone

Chemical Structure Depiction of
[6-(cycloheptylamino)pyridazin-3-yl](2,3-dihydro-1H-indol-1-yl)methanone
Available: 78 mg
Amount:
mg
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Compound characteristics

Compound ID: F548-2002
Compound Name: [6-(cycloheptylamino)pyridazin-3-yl](2,3-dihydro-1H-indol-1-yl)methanone
Molecular Weight: 336.44
Molecular Formula: C20 H24 N4 O
Smiles: C1CCCC(CC1)Nc1ccc(C(N2CCc3ccccc23)=O)nn1
Stereo: ACHIRAL
logP: 4.0271
logD: 4.0271
logSw: -4.0684
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 48.518
InChI Key: KVWSWXAANHAHBZ-UHFFFAOYSA-N
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