(2,3-dihydro-1H-indol-1-yl){6-[4-(2-fluorophenyl)piperazin-1-yl]pyridazin-3-yl}methanone

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl){6-[4-(2-fluorophenyl)piperazin-1-yl]pyridazin-3-yl}methanone
Available: 58 mg
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mg
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Compound characteristics

Compound ID: F548-2140
Compound Name: (2,3-dihydro-1H-indol-1-yl){6-[4-(2-fluorophenyl)piperazin-1-yl]pyridazin-3-yl}methanone
Molecular Weight: 403.46
Molecular Formula: C23 H22 F N5 O
Smiles: C1CN(C(c2ccc(nn2)N2CCN(CC2)c2ccccc2F)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.7635
logD: 3.7635
logSw: -4.0124
Hydrogen bond acceptors count: 4
Polar surface area: 43.535
InChI Key: JVLPMJCGVYSAMC-UHFFFAOYSA-N
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