Glycine, N-(2-(butyl((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)amino)-2-oxoethyl)-N-(phenylmethyl)-
Basic information
- CAS
166592-21-8- Standard SMILES
CCCCN(Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1)C(=O)CN(CC(=O)O)Cc1ccccc1- InChIKey
JBQDMYZGSBABOI-UHFFFAOYSA-N- Molecular formula
- C29H32N6O3
- Average molar mass
- 512.6 g/mol
- Monoisotopic mass
- 512.2535889
Names & identifiers
- Preferred name
- Glycine, N-(2-(butyl((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)amino)-2-oxoethyl)-N-(phenylmethyl)-
- IUPAC
- 2-[benzyl-[2-[butyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]-2-oxoethyl]amino]acetic acid
- English name
- Glycine, N-(2-(butyl((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)amino)-2-oxoethyl)-N-(phenylmethyl)-
- Molecular formula
- C29H32N6O3
- Molecular weight
- 512.6
Names & synonyms
166592-21-8TH-142177DTXSID00937221Glycine, N-(2-(butyl((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)amino)-2-oxoethyl)-N-(phenylmethyl)-L017035{Benzyl[2-(butyl{[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl}amino)-2-oxoethyl]amino}acetic acidGlycine, N-[2-[butyl[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]amino]-2-oxoethyl]-N-(phenylmethyl)- (9CI)
Database identifiers
- CAS
166592-21-8- PubChem CID
- 153991
- DTXSID
DTXSID00937221- Nikkaji
- J881.925D
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 13
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 725
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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