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

Chemical Structure Depiction of
[6-(azepan-1-yl)pyridazin-3-yl](2,3-dihydro-1H-indol-1-yl)methanone
Available: 103 mg
Amount:
mg
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Compound characteristics

Compound ID: F548-2024
Compound Name: [6-(azepan-1-yl)pyridazin-3-yl](2,3-dihydro-1H-indol-1-yl)methanone
Molecular Weight: 322.41
Molecular Formula: C19 H22 N4 O
Smiles: C1CCCN(CC1)c1ccc(C(N2CCc3ccccc23)=O)nn1
Stereo: ACHIRAL
logP: 3.4457
logD: 3.4456
logSw: -3.4845
Hydrogen bond acceptors count: 4
Polar surface area: 40.907
InChI Key: VVUDYUMZZHQUQK-UHFFFAOYSA-N
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