N-benzyl-N-(2-{[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)thiophene-2-carboxamide

Chemical Structure Depiction of
N-benzyl-N-(2-{[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)thiophene-2-carboxamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: V027-1828
Compound Name: N-benzyl-N-(2-{[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)thiophene-2-carboxamide
Molecular Weight: 510.59
Molecular Formula: C29 H23 F N4 O2 S
Salt: not_available
Smiles: C(C(Nc1nc(cn1c1ccc(cc1)F)c1ccccc1)=O)N(Cc1ccccc1)C(c1cccs1)=O
Stereo: ACHIRAL
logP: 5.99
logD: 5.99
logSw: -5.7068
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.411
InChI Key: UJDRTFOROJVKPP-UHFFFAOYSA-N
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