Basic information
- Standard SMILES
COC(=O)Cc1cc2ccc(OCCCCNC(=O)OC(C)(C)C)cc2n(Cc2ccccc2)c1=O- InChIKey
QFBIRPIGIBFJJZ-UHFFFAOYSA-N- Molecular formula
- C28H34N2O6
- Average molar mass
- 494.6 g/mol
Names & identifiers
- Preferred name
- [7-(4-tert-Butoxycarbonylaminobutoxy)-1-benzyl-2-oxo-1,2-dihydro-quinolin-3-yl]acetic Acid Methyl Ester
- IUPAC
- methyl 2-[1-benzyl-7-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butoxy]-2-oxoquinolin-3-yl]acetate
Names & synonyms
SCHEMBL7075798QFBIRPIGIBFJJZ-UHFFFAOYSA-N[7-(4-tert-Butoxycarbonylaminobutoxy)-1-benzyl-2-oxo-1,2-dihydro-quinolin-3-yl]acetic Acid Methyl Ester
Database identifiers
- PubChem CID
- 69979482
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 94.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 13
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 783
Related reactions
4 records
Compound notes
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