{1-[4-(2-fluorophenyl)piperazin-1-yl]isoquinolin-7-yl}(4-phenylpiperazin-1-yl)methanone

Chemical Structure Depiction of
{1-[4-(2-fluorophenyl)piperazin-1-yl]isoquinolin-7-yl}(4-phenylpiperazin-1-yl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L162-0435
Compound Name: {1-[4-(2-fluorophenyl)piperazin-1-yl]isoquinolin-7-yl}(4-phenylpiperazin-1-yl)methanone
Molecular Weight: 495.6
Molecular Formula: C30 H30 F N5 O
Smiles: C1CN(CCN1C(c1ccc2ccnc(c2c1)N1CCN(CC1)c1ccccc1F)=O)c1ccccc1
Stereo: ACHIRAL
logP: 5.0748
logD: 5.0612
logSw: -5.1999
Hydrogen bond acceptors count: 3
Polar surface area: 35.268
InChI Key: VGZYWHIQXSKNQP-UHFFFAOYSA-N
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