2-(4-(2-(5-Amino-8-methylbenzo[f][1,7]naphthyridin-2-yl)ethyl)phenoxy)-1-phenylethanone
Basic information
- Standard SMILES
Cc1ccc2c(c1)nc(N)c1ncc(CCc3ccc(OCC(=O)c4ccccc4)cc3)cc12- InChIKey
NVMWODAAYIISNF-UHFFFAOYSA-N- Molecular formula
- C29H25N3O2
- Average molar mass
- 447.5 g/mol
Names & identifiers
- Preferred name
- 2-(4-(2-(5-Amino-8-methylbenzo[f][1,7]naphthyridin-2-yl)ethyl)phenoxy)-1-phenylethanone
- IUPAC
- 2-[4-[2-(5-amino-8-methylbenzo[f][1,7]naphthyridin-2-yl)ethyl]phenoxy]-1-phenylethanone
Names & synonyms
SCHEMBL1008534NVMWODAAYIISNF-UHFFFAOYSA-N2-(4-(2-(5-Amino-8-methylbenzo[f][1,7]naphthyridin-2-yl)ethyl)phenoxy)-1-phenylethanone
Database identifiers
- PubChem CID
- 58213751
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 78.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 658
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Related reactions
4 records
Compound notes
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