[6-(4-benzylpiperazin-1-yl)pyridazin-3-yl](2,3-dihydro-1H-indol-1-yl)methanone

Chemical Structure Depiction of
[6-(4-benzylpiperazin-1-yl)pyridazin-3-yl](2,3-dihydro-1H-indol-1-yl)methanone
Available: 89 mg
Amount:
mg
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Compound characteristics

Compound ID: F548-2083
Compound Name: [6-(4-benzylpiperazin-1-yl)pyridazin-3-yl](2,3-dihydro-1H-indol-1-yl)methanone
Molecular Weight: 399.49
Molecular Formula: C24 H25 N5 O
Smiles: C1CN(C(c2ccc(nn2)N2CCN(CC2)Cc2ccccc2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.2661
logD: 3.158
logSw: -3.2259
Hydrogen bond acceptors count: 5
Polar surface area: 44.117
InChI Key: RGFXWAMSPZPKFD-UHFFFAOYSA-N
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