1-[4-(4-chlorophenyl)piperazin-1-yl]-N-(2-methoxyethyl)isoquinoline-7-carboxamide

Chemical Structure Depiction of
1-[4-(4-chlorophenyl)piperazin-1-yl]-N-(2-methoxyethyl)isoquinoline-7-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L162-0185
Compound Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-N-(2-methoxyethyl)isoquinoline-7-carboxamide
Molecular Weight: 424.93
Molecular Formula: C23 H25 Cl N4 O2
Smiles: COCCNC(c1ccc2ccnc(c2c1)N1CCN(CC1)c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.139
logD: 4.1254
logSw: -4.3898
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 48.529
InChI Key: HFBVRTFXSAFTJP-UHFFFAOYSA-N
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