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benicar

benicar

CAS: 144689-63-4

Formula: C29H30N6O6

SMILES: CCCC1=NC(=C(N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1)C(=O)OCC1=C(C)OC(=O)O1)C(C)(C)O

IUPAC: (5-methyl-2-oxo-2H-1,3-dioxol-4-yl)methyl 4-(2-hydroxypropan-2-yl)-2-propyl-1-{[2'-(2H-1,2,3,4-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl]methyl}-1H-imidazole-5-carboxylate

InChI: InChI=1S/C29H30N6O6/c1-5-8-23-30-25(29(3,4)38)24(27(36)39-16-22-17(2)40-28(37)41-22)35(23)15-18-11-13-19(14-12-18)20-9-6-7-10-21(20)26-31-33-34-32-26/h6-7,9-14,38H,5,8,15-16H2,1-4H3,(H,31,32,33,34)

Composition: C (62.36%), H (5.41%), N (15.05%), O (17.18%)

Molar Mass: 558.595

Atom Count: 71

Heavy Atom Count: 41

Properties
Properties
Common Names benicar; benicar hct; olmesartan medoximil; olmesartan medoxomil; olmetec; votum
Aromatic Ring Count 5
Asymmetric Atom Count 0
Exact Mass 558.22268271
Formal Charge 0
FSP3 0.31
Hetero Ring Count 3
Hydrogen Bond Acceptor Count 8
Hydrogen Bond Donor Count 2
InChIKey UQGKUQLKSCSZGY-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity 163.46
Topological Polar Surface Area 154.34
Polarizability 58.66
Ring Count 5
Rotatable Bond Count 11

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