{1-[4-(4-chlorophenyl)piperazin-1-yl]isoquinolin-7-yl}(4-propylpiperazin-1-yl)methanone

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

Compound ID: L162-0184
Compound Name: {1-[4-(4-chlorophenyl)piperazin-1-yl]isoquinolin-7-yl}(4-propylpiperazin-1-yl)methanone
Molecular Weight: 478.04
Molecular Formula: C27 H32 Cl N5 O
Smiles: CCCN1CCN(CC1)C(c1ccc2ccnc(c2c1)N1CCN(CC1)c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.6075
logD: 4.425
logSw: -4.6266
Hydrogen bond acceptors count: 4
Polar surface area: 36.099
InChI Key: LFTASAHMHIOXRQ-UHFFFAOYSA-N
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