Basic information
- Standard SMILES
O=C(O)c1cccc(CNC(=O)c2ncc3c(cc(-c4ccccc4)c(=O)n3Cc3ccccc3)c2O)c1- InChIKey
YEFOTAPMKZOJMZ-UHFFFAOYSA-N- Molecular formula
- C30H23N3O5
- Average molar mass
- 505.5 g/mol
Names & identifiers
- Preferred name
- 3-{[(1-Benzyl-5-hydroxy-2-oxo-3-phenyl-1,2-dihydro-[1,7]naphthyridine-6-carbonyl)-amino]-methyl}-benzoic acid
- IUPAC
- 3-[[(1-benzyl-5-hydroxy-2-oxo-3-phenyl-1,7-naphthyridine-6-carbonyl)amino]methyl]benzoic acid
Names & synonyms
SCHEMBL12502394YEFOTAPMKZOJMZ-UHFFFAOYSA-N3-{[(1-Benzyl-5-hydroxy-2-oxo-3-phenyl-1,2-dihydro-[1,7]naphthyridine-6-carbonyl)-amino]-methyl}-benzoic acid
Database identifiers
- PubChem CID
- 60152633
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 894
Related reactions
2 records
Compound notes
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