Basic information
- Standard SMILES
COC(=O)C(Cc1ccc(Oc2nccc3cnccc23)cc1)NC(=O)OC(C)(C)C- InChIKey
CYJVRKKWHAZXOD-UHFFFAOYSA-N- Molecular formula
- C23H25N3O5
- Average molar mass
- 423.5 g/mol
Names & identifiers
- Preferred name
- Methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(2,6-naphthyridin-1-yloxy)phenyl]propanoate
- IUPAC
- methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(2,6-naphthyridin-1-yloxy)phenyl]propanoate
Names & synonyms
SCHEMBL5259419
Database identifiers
- PubChem CID
- 69375347
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 99.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 601
Related reactions
2 records
Compound notes
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