N-[5-(1H-benzimidazol-2-yl)pentyl]-1-methyl-1H-indazole-3-carboxamide

Chemical Structure Depiction of
N-[5-(1H-benzimidazol-2-yl)pentyl]-1-methyl-1H-indazole-3-carboxamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: Y043-5984
Compound Name: N-[5-(1H-benzimidazol-2-yl)pentyl]-1-methyl-1H-indazole-3-carboxamide
Molecular Weight: 361.45
Molecular Formula: C21 H23 N5 O
Smiles: Cn1c2ccccc2c(C(NCCCCCc2nc3ccccc3[nH]2)=O)n1
Stereo: ACHIRAL
logP: 3.0977
logD: 3.0529
logSw: -3.19
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 59.311
InChI Key: GGYBHULLHLEVPM-UHFFFAOYSA-N
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