ethyl 2-{[1-(2-chlorophenyl)-3,4-dihydroisoquinoline-2(1H)-carbonyl]amino}benzoate

Chemical Structure Depiction of
ethyl 2-{[1-(2-chlorophenyl)-3,4-dihydroisoquinoline-2(1H)-carbonyl]amino}benzoate
Available: 39 mg
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mg
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Compound characteristics

Compound ID: V001-7025
Compound Name: ethyl 2-{[1-(2-chlorophenyl)-3,4-dihydroisoquinoline-2(1H)-carbonyl]amino}benzoate
Molecular Weight: 434.92
Molecular Formula: C25 H23 Cl N2 O3
Smiles: CCOC(c1ccccc1NC(N1CCc2ccccc2C1c1ccccc1[Cl])=O)=O
Stereo: RACEMIC MIXTURE
logP: 6.4749
logD: 6.4747
logSw: -6.0791
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.738
InChI Key: MZCUFVVAJIPLJU-QHCPKHFHSA-N
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