N-{1-[(1H-benzimidazol-2-yl)amino]-1-oxopentan-2-yl}-4-(trifluoromethyl)benzamide

Chemical Structure Depiction of
N-{1-[(1H-benzimidazol-2-yl)amino]-1-oxopentan-2-yl}-4-(trifluoromethyl)benzamide
Available: 105 mg
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mg
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Compound characteristics

Compound ID: L879-0300
Compound Name: N-{1-[(1H-benzimidazol-2-yl)amino]-1-oxopentan-2-yl}-4-(trifluoromethyl)benzamide
Molecular Weight: 404.39
Molecular Formula: C20 H19 F3 N4 O2
Smiles: CCCC(C(Nc1nc2ccccc2[nH]1)=O)NC(c1ccc(cc1)C(F)(F)F)=O
Stereo: RACEMIC MIXTURE
logP: 4.1542
logD: 4.1542
logSw: -4.1362
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 68.07
InChI Key: GMKGOSPQVAYPBL-INIZCTEOSA-N
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