Basic information
- Standard SMILES
CCOC(=O)c1c(C)nc2cccc(OCC(C)NC(=O)c3ccc(OCCCO)c(OC)c3)c2c1N- InChIKey
XUZFDXVWOGKSPP-UHFFFAOYSA-N- Molecular formula
- C27H33N3O7
- Average molar mass
- 511.6 g/mol
Names & identifiers
- Preferred name
- Ethyl 4-amino-5-[2-[[4-(3-hydroxypropoxy)-3-methoxybenzoyl]amino]propoxy]-2-methylquinoline-3-carboxylate
- IUPAC
- ethyl 4-amino-5-[2-[[4-(3-hydroxypropoxy)-3-methoxybenzoyl]amino]propoxy]-2-methylquinoline-3-carboxylate
Names & synonyms
SCHEMBL28457134
Database identifiers
- PubChem CID
- 123733198
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 142 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 13
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 726
Related reactions
1 records
Compound notes
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