N-[(2-chlorophenyl)methyl]-1-(piperidin-1-yl)isoquinoline-4-carboxamide

Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-1-(piperidin-1-yl)isoquinoline-4-carboxamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: G817-0685
Compound Name: N-[(2-chlorophenyl)methyl]-1-(piperidin-1-yl)isoquinoline-4-carboxamide
Molecular Weight: 379.89
Molecular Formula: C22 H22 Cl N3 O
Smiles: C1CCN(CC1)c1c2ccccc2c(cn1)C(NCc1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 5.4747
logD: 5.4611
logSw: -5.9901
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.903
InChI Key: QMMAFUJUJXYKFK-UHFFFAOYSA-N
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