Basic information
- CAS
63714-62-5- Standard SMILES
COC(=O)CNC(=O)C(Cc1ccc(OCc2ccccc2)cc1)NC=O- InChIKey
KLIOFMXFFRVMSI-UHFFFAOYSA-N- Molecular formula
- C20H22N2O5
- Average molar mass
- 370.4 g/mol
- Monoisotopic mass
- 370.15287181
Names & identifiers
- Preferred name
- methyl O-benzyl-N-formyltyrosylglycinate
- IUPAC
- methyl 2-[[2-formamido-3-(4-phenylmethoxyphenyl)propanoyl]amino]acetate
Names & synonyms
63714-62-5NSC177939methyl O-benzyl-N-formyltyrosylglycinateDTXSID60306616methyl 2-[[2-formamido-3-(4-phenylmethoxyphenyl)propanoyl]amino]acetateNSC-177939DS-000700
Database identifiers
- CAS
63714-62-5- PubChem CID
- 301320
- DTXSID
DTXSID60306616
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 93.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 471
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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