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

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

Compound ID: V006-9849
Compound Name: ethyl 4-{[1-(2-chlorophenyl)-3,4-dihydroisoquinoline-2(1H)-carbonyl]amino}benzoate
Molecular Weight: 434.92
Molecular Formula: C25 H23 Cl N2 O3
Smiles: CCOC(c1ccc(cc1)NC(N1CCc2ccccc2C1c1ccccc1[Cl])=O)=O
Stereo: RACEMIC MIXTURE
logP: 6.4121
logD: 6.4121
logSw: -6.1822
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.436
InChI Key: HFSZLUQUAFLMNJ-QHCPKHFHSA-N
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