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N-[3-(1H-benzimidazol-2-yl)phenyl]-4-(2-methylpropoxy)benzamide

Chemical Structure Depiction of
N-[3-(1H-benzimidazol-2-yl)phenyl]-4-(2-methylpropoxy)benzamide
Available: 1 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 2810-1120
Compound Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-(2-methylpropoxy)benzamide
Molecular Weight: 385.46
Molecular Formula: C24 H23 N3 O2
Smiles: CC(C)COc1ccc(cc1)C(Nc1cccc(c1)c1nc2ccccc2[nH]1)=O
Stereo: ACHIRAL
logP: 5.9754
logD: 5.9749
logSw: -5.61
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.848
InChI Key: CCBYEGKYGHYJBT-UHFFFAOYSA-N
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