2-[benzyl-[2-[butyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]-2-oxoethyl]amino]acetic acid
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2-[benzyl-[2-[butyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]-2-oxoethyl]amino]acetic acid
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CAS No:
166592-21-8
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Formula:
C29H32N6O3
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Chemical Name:
2-[benzyl-[2-[butyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]-2-oxoethyl]amino]acetic acid
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Synonyms:
Glycine,N-(2-(butyl((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)amino)-2-oxoethyl)-N-(phenylmethyl);
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CAS No:
2-[benzyl-[2-[butyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]-2-oxoethyl]amino]acetic acid Basic Attributes
512.60300
512.25358890 g/mol
Drug Information
Agents that antagonize ANGIOTENSIN II TYPE 1 RECEPTOR. Included are ANGIOTENSIN II analogs such as SARALASIN and biphenylimidazoles such as LOSARTAN. Some are used as ANTIHYPERTENSIVE AGENTS. (See all compounds classified as Angiotensin II Type 1 Receptor Blockers.)
N-n-butyl-N-(2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl-(N-(carboxymethyl)benzylamino)acetamide
Computed Properties
Molecular Weight:512.6
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:13
Exact Mass:512.25358890
Monoisotopic Mass:512.25358890
Topological Polar Surface Area:115
Heavy Atom Count:38
Complexity:725
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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