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N-(3-amino-2-cyclopropyl-1-oxo-4-phenyl-1,2-dihydroisoquinolin-7-yl)-3-fluorobenzamide

Chemical Structure Depiction of
N-(3-amino-2-cyclopropyl-1-oxo-4-phenyl-1,2-dihydroisoquinolin-7-yl)-3-fluorobenzamide
Available: 1 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: V031-2796
Compound Name: N-(3-amino-2-cyclopropyl-1-oxo-4-phenyl-1,2-dihydroisoquinolin-7-yl)-3-fluorobenzamide
Molecular Weight: 413.45
Molecular Formula: C25 H20 F N3 O2
Salt: not_available
Smiles: C1CC1N1C(=C(c2ccccc2)c2ccc(cc2C1=O)NC(c1cccc(c1)F)=O)N
Stereo: ACHIRAL
logP: 4.4302
logD: 4.4231
logSw: -4.6008
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 58.51
InChI Key: AMRDCUAYNYRFKY-UHFFFAOYSA-N
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