N-[5-(1H-benzimidazol-2-yl)pentyl]-3,4-dimethyl-2-(1H-tetrazol-1-yl)benzamide

Chemical Structure Depiction of
N-[5-(1H-benzimidazol-2-yl)pentyl]-3,4-dimethyl-2-(1H-tetrazol-1-yl)benzamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: Y043-4253
Compound Name: N-[5-(1H-benzimidazol-2-yl)pentyl]-3,4-dimethyl-2-(1H-tetrazol-1-yl)benzamide
Molecular Weight: 403.49
Molecular Formula: C22 H25 N7 O
Smiles: Cc1ccc(C(NCCCCCc2nc3ccccc3[nH]2)=O)c(c1C)n1cnnn1
Stereo: ACHIRAL
logP: 4.2667
logD: 4.2218
logSw: -4.3385
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 83.938
InChI Key: NPWHZRDWNQBDCR-UHFFFAOYSA-N
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