Molecular Identity
Candesartan Cilexetil
1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate
PubChem CID: 2540
Candesartan cilexetil is a member of biphenyls.
2D Structure
Properties
C33H34N6O6
Molecular Formula
610.70
Molecular Weight
g/mol
610.2540
Exact Mass
Da
7
XLogP
Above Lipinski threshold
143
TPSA
May have limited oral absorption
1
H-Bond Donors
10
H-Bond Acceptors
962
Complexity
SMILES
Canonical SMILES
SMILES: CCOC1=NC2=CC=CC(=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C(=O)OC(C)OC(=O)OC6CCCCC6Isomeric SMILES
SMILES: CCOC1=NC2=CC=CC(=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C(=O)OC(C)OC(=O)OC6CCCCC6Synonyms(20)
Candesartan cilexetil145040-37-5AtacandTCV-116AmiasDTXSID5020239RatacandNSC-758697R85M2X0D68DTXCID502391H-Benzimidazolium, 7-carboxy-1-(2-((cyclohexylcarbonyl)oxy)ethyl)-2-ethoxy-1-(2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)-, hydroxide, inner salt, (+-)-Candesartan 1-(((cyclohexyloxy)carbonyl)oxy)ethyl esterRefChem:566661-(cyclohexylocarbonyloxy)ethyl-2-ethoxy-1-(2'-(1H-tetrazol-5-yl)biphenyl-4-yl)-1H-benzimidazole-7-carboxylate(1RS)-1-(Cyclohexyloxycarbonyloxy)ethyl 2-ethoxy-1-((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl)-1H-benzimidazole-7-carboxylate
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Candesartan Cilexetil
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