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

Chemical Structure Depiction of
N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(1H-tetrazol-1-yl)benzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: Y043-4417
Compound Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(1H-tetrazol-1-yl)benzamide
Molecular Weight: 333.35
Molecular Formula: C17 H15 N7 O
Smiles: C[C@@H](c1nc2ccccc2[nH]1)NC(c1ccc(cc1)n1cnnn1)=O
Stereo: ABSOLUTE
logP: 1.8087
logD: 1.8084
logSw: -2.242
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 82.871
InChI Key: WFGDTVDQOLAVSE-NSHDSACASA-N
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