Cgs 26393
Basic information
- CAS
154116-34-4- Standard SMILES
O=P(CN[C@@H](Cc1ccc(-c2ccccc2)cc1)c1nn[nH]n1)(Oc1ccccc1)Oc1ccccc1- InChIKey
AHIFMZUYRNPRJK-MHZLTWQESA-N- Molecular formula
- C28H26N5O3P
- Average molar mass
- 511.5 g/mol
- Monoisotopic mass
- 511.17732671
Overview
prodrug of CGS-26303; RN given for (S)-isomer
Names & identifiers
- Preferred name
- Cgs 26393
- IUPAC
- (1S)-N-(diphenoxyphosphorylmethyl)-2-(4-phenylphenyl)-1-(2H-tetrazol-5-yl)ethanamine
Names & synonyms
Cgs-26393Cgs 26393154116-34-4DTXSID00165542RefChem:124846DTXCID10880332-Biphenyl-4-yl-1-(1H-tetrazol-5-yl)ethylaminoethyl phosphonic acidcgs26393CHEMBL36795SCHEMBL8921559(S)-Diphenyl (((2-(1,1'-biphenyl)-4-yl-1-(1H-tetrazol-5-yl)ethyl)amino)methyl)phosphonateDiphenyl ({[(1S)-2-([1,1'-biphenyl]-4-yl)-1-(2H-tetrazol-5-yl)ethyl]amino}methyl)phosphonate
Show more names
Phosphonic acid, (((2-(1,1'-biphenyl)-4-yl-1-(1H-tetrazol-5-yl)ethyl)amino)methyl)-, diphenyl ester, (S)-
Database identifiers
- CAS
154116-34-4- PubChem CID
- 127883
- DTXSID
DTXSID00165542- ChEMBL
CHEMBL36795- Nikkaji
- J964.944A
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 11
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 680
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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