Tert-butyl(1-((9-methoxy-4,6-dimethyl-5-oxo-5,6-dihydrobenzo[c][2,7]naphthyridin-8-yl)oxy)-2,4-dimethylpentan-2-yl)carbamate
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Basic information
- Standard SMILES
COc1cc2c3ccnc(C)c3c(=O)n(C)c2cc1OCC(C)(CC(C)C)NC(=O)OC(C)(C)C- InChIKey
ICVGAQLXUCURTQ-UHFFFAOYSA-N- Molecular formula
- C27H37N3O5
- Average molar mass
- 483.6 g/mol
Names & identifiers
- Preferred name
- Tert-butyl(1-((9-methoxy-4,6-dimethyl-5-oxo-5,6-dihydrobenzo[c][2,7]naphthyridin-8-yl)oxy)-2,4-dimethylpentan-2-yl)carbamate
- IUPAC
- tert-butyl N-[1-(9-methoxy-4,6-dimethyl-5-oxobenzo[c][2,7]naphthyridin-8-yl)oxy-2,4-dimethylpentan-2-yl]carbamate
Names & synonyms
SCHEMBL15458787ICVGAQLXUCURTQ-UHFFFAOYSA-Ntert-butyl(1-((9-methoxy-4,6-dimethyl-5-oxo-5,6-dihydrobenzo[c][2,7]naphthyridin-8-yl)oxy)-2,4-dimethylpentan-2-yl)carbamate
Database identifiers
- PubChem CID
- 89957263
Properties
Computed structural propertiesFilling in
- XLogP
- 4.6
- Topological polar surface area
- 90 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 754
Related reactions
1 records
Compound notes
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