Basic information
- Standard SMILES
COC(=O)CN(CCNC(=O)OC(C)(C)C)C(=O)Cc1cc2c(C)ccnc2[nH]c1=O- InChIKey
PYIKPRYQLLDSAH-UHFFFAOYSA-N- Molecular formula
- C21H28N4O6
- Average molar mass
- 432.5 g/mol
Names & identifiers
- Preferred name
- Methyl N-((5-Methyl-1,8-naphthyridin-2(1H)-on-3-yl)acetyl)-N-(2-(tert-butyloxycarbonyl)aminoethyl)glycinate
- IUPAC
- methyl 2-[[2-(5-methyl-2-oxo-1H-1,8-naphthyridin-3-yl)acetyl]-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]amino]acetate
Names & synonyms
SCHEMBL5681027PYIKPRYQLLDSAH-UHFFFAOYSA-NMethyl N-((5-Methyl-1,8-naphthyridin-2(1H)-on-3-yl)acetyl)-N-(2-(tert-butyloxycarbonyl)aminoethyl)glycinate
Database identifiers
- PubChem CID
- 22987119
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 730
Related reactions
4 records
Compound notes
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