N-[3-(1H-benzimidazol-2-yl)propyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Chemical Structure Depiction of
N-[3-(1H-benzimidazol-2-yl)propyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y041-7044
Compound Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
Molecular Weight: 323.4
Molecular Formula: C18 H21 N5 O
Smiles: C1CCc2c(C1)c(C(NCCCc1nc3ccccc3[nH]1)=O)n[nH]2
Stereo: ACHIRAL
logP: 2.4332
logD: 2.4255
logSw: -2.7927
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 69.728
InChI Key: RMYDKXNHCOMDHU-UHFFFAOYSA-N
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