N-(4-methoxyphenyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide
Basic information
- CAS
674815-01-1- Standard SMILES
COc1ccc(N(Cc2cc3ccc(C)cc3[nH]c2=O)C(=O)C2CCCO2)cc1- InChIKey
ZUMVNJFCEOOCQW-UHFFFAOYSA-N- Molecular formula
- C23H24N2O4
- Average molar mass
- 392.4 g/mol
- Monoisotopic mass
- 392.17360725
Names & identifiers
- Preferred name
- N-(4-methoxyphenyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide
- IUPAC
- N-(4-methoxyphenyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide
Names & synonyms
674815-01-1N-((2-hydroxy-7-methylquinolin-3-yl)methyl)-N-(4-methoxyphenyl)tetrahydrofuran-2-carboxamideN-(4-methoxyphenyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]oxolane-2-carboxamideMLS000778557CHEMBL1300325DTXSID001329277HMS2756H16STK559898AKOS003647989AKOS005485370SMR000415351N-(4-Methoxyphenyl)-N-[(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]oxolane-2-carboxamide
Show more names
N-(4-methoxyphenyl)-N-[(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]tetrahydrofuran-2-carboxamideTetrahydro-furan-2-carboxylic acid (2-hydroxy-7-methyl-quinolin-3-ylmethyl)-(4-methoxy-phenyl)-amide
Database identifiers
- CAS
674815-01-1- PubChem CID
- 3330477
- DTXSID
DTXSID001329277- ChEMBL
CHEMBL1300325
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 641
Experimental & physicochemical properties
Solubility10.1 [ug/mL] (The mean of the results at pH 7.4)
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Compound notes
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