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N-cyclohexyl-1-[4-(2-fluorophenyl)piperazin-1-yl]isoquinoline-7-carboxamide

Chemical Structure Depiction of
N-cyclohexyl-1-[4-(2-fluorophenyl)piperazin-1-yl]isoquinoline-7-carboxamide
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mg
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Compound characteristics

Compound ID: L162-0501
Compound Name: N-cyclohexyl-1-[4-(2-fluorophenyl)piperazin-1-yl]isoquinoline-7-carboxamide
Molecular Weight: 432.54
Molecular Formula: C26 H29 F N4 O
Smiles: C1CCC(CC1)NC(c1ccc2ccnc(c2c1)N1CCN(CC1)c1ccccc1F)=O
Stereo: ACHIRAL
logP: 5.4411
logD: 5.4275
logSw: -5.9399
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 39.498
InChI Key: NUMPHAXUMNPNHO-UHFFFAOYSA-N
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