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

Chemical Structure Depiction of
{1-[4-(4-chlorophenyl)piperazin-1-yl]isoquinolin-7-yl}(4-methylpiperidin-1-yl)methanone
Available: 38 mg
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mg
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Compound characteristics

Compound ID: L162-0158
Compound Name: {1-[4-(4-chlorophenyl)piperazin-1-yl]isoquinolin-7-yl}(4-methylpiperidin-1-yl)methanone
Molecular Weight: 449
Molecular Formula: C26 H29 Cl N4 O
Smiles: CC1CCN(CC1)C(c1ccc2ccnc(c2c1)N1CCN(CC1)c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 5.3076
logD: 5.294
logSw: -6.0197
Hydrogen bond acceptors count: 3
Polar surface area: 32.309
InChI Key: DXXKUVUJOOUCBV-UHFFFAOYSA-N
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