Basic information
- Standard SMILES
COc1cc(N2CCN(C)CC2)c2oc(C(=O)Nc3ccc(N4CCOCC4)c(Cl)c3)cc(=O)c2c1- InChIKey
MKTATXMBNQQEPP-UHFFFAOYSA-N- Molecular formula
- C26H29ClN4O5
- Average molar mass
- 513 g/mol
Names & identifiers
- Preferred name
- 6-Methoxy-8-(4-Methyl-piperazin-1-yl)-4-oxo-4H-chromene-2-carboxylic acid (3-chloro-4-morpholin-4-yl-phenyl)-amide
- IUPAC
- N-(3-chloro-4-morpholin-4-ylphenyl)-6-methoxy-8-(4-methylpiperazin-1-yl)-4-oxochromene-2-carboxamide
Names & synonyms
SCHEMBL14263909MKTATXMBNQQEPP-UHFFFAOYSA-N6-Methoxy-8-(4-Methyl-piperazin-1-yl)-4-oxo-4H-chromene-2-carboxylic acid (3-chloro-4-morpholin-4-yl-phenyl)-amide
Database identifiers
- PubChem CID
- 23533348
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 83.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 829
Related reactions
2 records
Compound notes
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