2-(4-chlorophenyl)-N-cycloheptyl-1-oxo-1,2-dihydroisoquinoline-4-carboxamide

Chemical Structure Depiction of
2-(4-chlorophenyl)-N-cycloheptyl-1-oxo-1,2-dihydroisoquinoline-4-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: K937-0659
Compound Name: 2-(4-chlorophenyl)-N-cycloheptyl-1-oxo-1,2-dihydroisoquinoline-4-carboxamide
Molecular Weight: 394.9
Molecular Formula: C23 H23 Cl N2 O2
Smiles: C1CCCC(CC1)NC(C1=CN(C(c2ccccc12)=O)c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.815
logD: 4.815
logSw: -5.0292
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.224
InChI Key: QYBOOMRMCRZRKV-UHFFFAOYSA-N
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