Basic information
- Standard SMILES
Cc1ccc2cccc(OCc3c(Cl)ccc(N(C)C(=O)CNC(=O)CCCc4ccccc4)c3Cl)c2n1- InChIKey
ZFKOVHCECJRYHH-UHFFFAOYSA-N- Molecular formula
- C30H29Cl2N3O3
- Average molar mass
- 550.5 g/mol
- Monoisotopic mass
- 549.1585972
Names & identifiers
- Preferred name
- 8-[2,6-dichloro-3-[N-methyl-N-(4-phenylbutyrylglycyl)-amino]benzyloxy]-2-methylquinoline
- IUPAC
- N-[2-[2,4-dichloro-N-methyl-3-[(2-methylquinolin-8-yl)oxymethyl]anilino]-2-oxoethyl]-4-phenylbutanamide
Names & synonyms
SCHEMBL7748487ZFKOVHCECJRYHH-UHFFFAOYSA-N8-[2,6-dichloro-3-[N-methyl-N-(4 -phenylbutyrylglycyl)amino]benzyloxy]-2-methylquinoline8-[2,6-dichloro-3-[N-methyl-N-(4-phenylbutyrylglycyl)-amino]benzyloxy]-2-methylquinoline
Database identifiers
- PubChem CID
- 22113145
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 71.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 765
Related reactions
3 records
Compound notes
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