1-[4-(4-chlorophenyl)piperazin-1-yl]-N-(3-methylbutyl)isoquinoline-7-carboxamide

Chemical Structure Depiction of
1-[4-(4-chlorophenyl)piperazin-1-yl]-N-(3-methylbutyl)isoquinoline-7-carboxamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: L162-0175
Compound Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-N-(3-methylbutyl)isoquinoline-7-carboxamide
Molecular Weight: 436.98
Molecular Formula: C25 H29 Cl N4 O
Smiles: CC(C)CCNC(c1ccc2ccnc(c2c1)N1CCN(CC1)c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 5.6726
logD: 5.659
logSw: -6.1039
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 40.187
InChI Key: FGHBFWULKQKCRP-UHFFFAOYSA-N
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