Basic information
- Standard SMILES
COC(=O)c1cccc2[nH]c3c(c(=O)c12)CCN(C(=O)C(C)(C)NC(=O)OCc1ccccc1)C3- InChIKey
QUNCLSXBSQIKBD-UHFFFAOYSA-N- Molecular formula
- C26H27N3O6
- Average molar mass
- 477.5 g/mol
- Monoisotopic mass
- 477.18998559
Names & identifiers
- Preferred name
- Methyl 2-(2-(((benzyloxy)carbonyl)amino)-2-methylpropanoyl)-5-oxo-1,2,3,4,5,10-hexahydrobenzo[b][1,7]naphthyridine-6-carboxylate
- IUPAC
- methyl 2-[2-methyl-2-(phenylmethoxycarbonylamino)propanoyl]-5-oxo-1,3,4,10-tetrahydrobenzo[b][1,7]naphthyridine-6-carboxylate
Names & synonyms
SCHEMBL15069472QUNCLSXBSQIKBD-UHFFFAOYSA-NMethyl 2-(2-(((benzyloxy)carbonyl)amino)-2-methylpropanoyl)-5-oxo-1,2,3,4,5,10-hexahydrobenzo[b][1,7]naphthyridine-6-carboxylate
Database identifiers
- PubChem CID
- 89657465
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 892
Related reactions
2 records
Compound notes
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