Molecules/2-[4-[[(~{E})-~{N},~{N}'-dimethylcarbamimidoyl]amino]piperidin-1-yl]-~{N}-[[2-(3-methyl-1,2,3-triazol-4-yl)-1~{H}-benzimidazol-5-yl]methyl]ethanamide
2-[4-[[(~{E})-~{N},~{N}'-dimethylcarbamimidoyl]amino]piperidin-1-yl]-~{N}-[[2-(3-methyl-1,2,3-triazol-4-yl)-1~{H}-benzimidazol-5-yl]methyl]ethanamide
2-[4-[(N,N'-dimethylcarbamimidoyl)amino]piperidin-1-yl]-N-[[2-(3-methyltriazol-4-yl)-3H-benzimidazol-5-yl]methyl]acetamide
Molecular Identity
2-[4-[[(~{E})-~{N},~{N}'-dimethylcarbamimidoyl]amino]piperidin-1-yl]-~{N}-[[2-(3-methyl-1,2,3-triazol-4-yl)-1~{H}-benzimidazol-5-yl]methyl]ethanamide
2-[4-[(N,N'-dimethylcarbamimidoyl)amino]piperidin-1-yl]-N-[[2-(3-methyltriazol-4-yl)-3H-benzimidazol-5-yl]methyl]acetamide
PubChem CID: 156619921
2D Structure
Properties
C21H30N10O
Molecular Formula
438.50
Molecular Weight
g/mol
438.2604
Exact Mass
Da
0
XLogP
Drug-like (Lipinski: < 5)
128
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
6
H-Bond Acceptors
652
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(3)
2-[4-[[(~{E})-~{N},~{N}'-dimethylcarbamimidoyl]amino]piperidin-1-yl]-~{N}-[[2-(3-methyl-1,2,3-triazol-4-yl)-1~{H}-benzimidazol-5-yl]methyl]ethanamideZ4046184003T1h
Data from PubChem (NCBI)
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Molecular Structure
2-[4-[[(~{E})-~{N},~{N}'-dimethylcarbamimidoyl]amino]piperidin-1-yl]-~{N}-[[2-(3-methyl-1,2,3-triazol-4-yl)-1~{H}-benzimidazol-5-yl]methyl]ethanamide
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Drug Network
Trials and conditions connected to 2-[4-[[(~{E})-~{N},~{N}'-dimethylcarbamimidoyl]amino]piperidin-1-yl]-~{N}-[[2-(3-methyl-1,2,3-triazol-4-yl)-1~{H}-benzimidazol-5-yl]methyl]ethanamide
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