(2-Chloro-5-(4-(4-morpholinyl)-6-quinolinyl)-3-pyridinyl)methyl acetate
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Basic information
- Standard SMILES
CC(=O)OCc1cc(-c2ccc3nccc(N4CCOCC4)c3c2)cnc1Cl- InChIKey
HGJJYPQHPVINQT-UHFFFAOYSA-N- Molecular formula
- C21H20ClN3O3
- Average molar mass
- 397.9 g/mol
Names & identifiers
- Preferred name
- (2-Chloro-5-(4-(4-morpholinyl)-6-quinolinyl)-3-pyridinyl)methyl acetate
- IUPAC
- [2-chloro-5-(4-morpholin-4-ylquinolin-6-yl)-3-pyridinyl]methyl acetate
Names & synonyms
SCHEMBL1543741HGJJYPQHPVINQT-UHFFFAOYSA-N(2-chloro-5-(4-(4-morpholinyl)-6-quinolinyl)-3-pyridinyl)methyl acetate
Database identifiers
- PubChem CID
- 44609232
Properties
Computed structural propertiesFilling in
- XLogP
- 3.1
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 531
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Related reactions
2 records
Compound notes
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