N-(cyclopropylmethyl)-N-{2-[(1,4-diphenyl-1H-imidazol-2-yl)amino]-2-oxoethyl}-4-fluorobenzamide

Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-{2-[(1,4-diphenyl-1H-imidazol-2-yl)amino]-2-oxoethyl}-4-fluorobenzamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: V019-8051
Compound Name: N-(cyclopropylmethyl)-N-{2-[(1,4-diphenyl-1H-imidazol-2-yl)amino]-2-oxoethyl}-4-fluorobenzamide
Molecular Weight: 468.53
Molecular Formula: C28 H25 F N4 O2
Salt: not_available
Smiles: C1CC1CN(CC(Nc1nc(cn1c1ccccc1)c1ccccc1)=O)C(c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 5.2787
logD: 5.2786
logSw: -5.4991
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.916
InChI Key: KPNLTDCDFHYCAF-UHFFFAOYSA-N
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