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

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)[6-(4-phenylpiperazin-1-yl)pyridazin-3-yl]methanone
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: F548-2036
Compound Name: (2,3-dihydro-1H-indol-1-yl)[6-(4-phenylpiperazin-1-yl)pyridazin-3-yl]methanone
Molecular Weight: 385.47
Molecular Formula: C23 H23 N5 O
Smiles: C1CN(C(c2ccc(nn2)N2CCN(CC2)c2ccccc2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.585
logD: 3.585
logSw: -3.5305
Hydrogen bond acceptors count: 4
Polar surface area: 43.836
InChI Key: LPSUGVGDTGYZTE-UHFFFAOYSA-N
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