N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-methylpropanamide

Chemical Structure Depiction of
N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-methylpropanamide
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: Y042-7404
Compound Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-methylpropanamide
Molecular Weight: 273.38
Molecular Formula: C16 H23 N3 O
Smiles: CC(C)C[C@@H](c1nc2ccccc2[nH]1)NC(C(C)C)=O
Stereo: ABSOLUTE
logP: 3.2065
logD: 3.2056
logSw: -3.5045
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 43.845
InChI Key: WXLZHQFAMCSJHG-AWEZNQCLSA-N
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