Basic information
- Standard SMILES
COC(=O)C(Cc1ccc(-c2cccn(C)c2=O)cc1)NC(=O)c1c(C)cccc1Cl- InChIKey
VSMDFIPLTQYFTG-UHFFFAOYSA-N- Molecular formula
- C24H23ClN2O4
- Average molar mass
- 438.9 g/mol
Names & identifiers
- Preferred name
- Methyl 2-[(2-chloro-6-methylbenzoyl)amino]-3-[4-(1-methyl-2-oxo-3-pyridinyl)phenyl]propanoate
- IUPAC
- methyl 2-[(2-chloro-6-methylbenzoyl)amino]-3-[4-(1-methyl-2-oxo-3-pyridinyl)phenyl]propanoate
Database identifiers
- PubChem CID
- 22382016
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 75.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 742
Related reactions
3 records
Linked notes
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