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

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

Compound ID: V011-8505
Compound Name: ethyl 2-{[1-(4-fluorophenyl)-3,4-dihydroisoquinoline-2(1H)-carbonyl]amino}benzoate
Molecular Weight: 418.47
Molecular Formula: C25 H23 F N2 O3
Smiles: CCOC(c1ccccc1NC(N1CCc2ccccc2C1c1ccc(cc1)F)=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.9267
logD: 5.9264
logSw: -5.5776
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.738
InChI Key: IXKVEDKRGXWPKY-QHCPKHFHSA-N
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