4-[2-hydroxy(2H6)propan-2-yl]-2-propyl-1-({4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl}methyl)-1H-imidazole-5-carboxylic acid

• ChemBase ID: 175867
• Molecular Formular: C24H26N6O3
• Molecular Mass: 446.50164
• Monoisotopic Mass: 446.20663872
• SMILES: c1(c(cccc1)c1ccc(cc1)Cn1c(c(nc1CCC)C(O)(C)C)C(=O)O)c1nn[nH]n1
• Canonical SMILES: CCCc1nc(c(n1Cc1ccc(cc1)c1ccccc1c1n[nH]nn1)C(=O)O)C(O)(C)C
• InChI: InChI=1S/C24H26N6O3/c1-4-7-19-25-21(24(2,3)33)20(23(31)32)30(19)14-15-10-12-16(13-11-15)17-8-5-6-9-18(17)22-26-28-29-27-22/h5-6,8-13,33H,4,7,14H2,1-3H3,(H,31,32)(H,26,27,28,29)
• InChIKey: VTRAEEWXHOVJFV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[2-hydroxy(^2H₆)propan-2-yl]-2-propyl-1-({4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl}methyl)-1H-imidazole-5-carboxylic acid
• IUPAC Traditional name: 5-[2-hydroxy(^2H₆)propan-2-yl]-2-propyl-3-({4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl}methyl)imidazole-4-carboxylic acid
• Synonyms: 4-(1-Hydroxy-1-methylethyl-d6)-2-propyl-1-[[2’-(1H-tetazol-5-yl)[1,1’-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid; CS 088-d6; RNH 6270-d6; Olmesartan-d6 Acid

Database IDs

• PubChem SID: 164231777
• PubChem CID: 45040153

CALCULATED PROPERTIES

• Acid pKa: 0.90661645
• H Acceptors: 7
• H Donor: 3
• LogD (pH = 5.5): 2.3205826
• LogD (pH = 7.4): 1.0758854
• Log P: 2.3829541
• Molar Refractivity: 137.3237 cm^3
• Polarizability: 48.691612 Å^3
• Polar Surface Area: 129.81 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Solubility: DMSO; Methanol
• Apperance: White Solid
• Melting Point: 187-189°C

Safety Information

• Storage Condition: -20°C Freezer

DETAILS

Toronto Research Chemicals - O550002

Labelled Olmesartan Acid (O550001). Olmesartan Acid is an angiotensin II receptor antagonist. Olmesartan Acid is used as an anti-hypertensive.

REFERENCES

• Yanagisawa, H., et al.: J. Med. Chem., 39, 323 (1996)
• Puchler, K., et al.: J. Hypertens., 15, 1809 (1996)