N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-4-(1H-tetrazol-1-yl)benzamide

Chemical Structure Depiction of
N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-4-(1H-tetrazol-1-yl)benzamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: Y043-5187
Compound Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-4-(1H-tetrazol-1-yl)benzamide
Molecular Weight: 375.43
Molecular Formula: C20 H21 N7 O
Smiles: CC(C)C[C@@H](c1nc2ccccc2[nH]1)NC(c1ccc(cc1)n1cnnn1)=O
Stereo: ABSOLUTE
logP: 3.1027
logD: 3.1013
logSw: -3.5161
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 83.339
InChI Key: OHNGUFNKIXHCFX-SFHVURJKSA-N
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