Basic information
- Standard SMILES
Cc1cc(COc2ccc3cc(C(O)C(C)(C)C(=O)NO)ccc3c2)c2ccccc2n1- InChIKey
GKPNVQLBUUVVGE-UHFFFAOYSA-N- Molecular formula
- C26H26N2O4
- Average molar mass
- 430.5 g/mol
- Monoisotopic mass
- 430.18925731
Names & identifiers
- Preferred name
- 3,N-Dihydroxy-2,2-dimethyl-3-[6-(2-methyl-quinolin-4-ylmethoxy)-naphthalen-2-yl]-propionamide
- IUPAC
- N,3-dihydroxy-2,2-dimethyl-3-[6-[(2-methylquinolin-4-yl)methoxy]naphthalen-2-yl]propanamide
Names & synonyms
SCHEMBL5884340GKPNVQLBUUVVGE-UHFFFAOYSA-N3,N-Dihydroxy-2,2-dimethyl-3-[6-(2-methyl-quinolin-4-ylmethoxy)-naphthalen-2-yl]-propionamide
Database identifiers
- PubChem CID
- 10455366
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 91.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 641
Related reactions
1 records
Compound notes
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