2-methyl-N-(3-{[1-(2-methylpropyl)-1H-benzimidazol-2-yl]amino}propyl)benzamide

Chemical Structure Depiction of
2-methyl-N-(3-{[1-(2-methylpropyl)-1H-benzimidazol-2-yl]amino}propyl)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V013-2471
Compound Name: 2-methyl-N-(3-{[1-(2-methylpropyl)-1H-benzimidazol-2-yl]amino}propyl)benzamide
Molecular Weight: 364.49
Molecular Formula: C22 H28 N4 O
Smiles: CC(C)Cn1c2ccccc2nc1NCCCNC(c1ccccc1C)=O
Stereo: ACHIRAL
logP: 4.4914
logD: 4.4787
logSw: -4.2972
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 46.949
InChI Key: ZRUTYLFOFDEYON-UHFFFAOYSA-N
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