Basic information
- Standard SMILES
O=C1CCc2ccc(COC(=O)CCN3CCN(c4cccc(Cl)c4Cl)CC3)cc2N1- InChIKey
LAWQOEHGNZAADP-UHFFFAOYSA-N- Molecular formula
- C23H25Cl2N3O3
- Average molar mass
- 462.4 g/mol
Names & identifiers
- Preferred name
- (2-Oxo-1,2,3,4-tetrahydroquinolin-7-yl)methyl 3-(4-(2,3-dichlorophenyl)piperazin-1-yl)propanoate
- IUPAC
- (2-oxo-3,4-dihydro-1H-quinolin-7-yl)methyl 3-[4-(2,3-dichlorophenyl)piperazin-1-yl]propanoate
Names & synonyms
SCHEMBL3259254LAWQOEHGNZAADP-UHFFFAOYSA-N(2-Oxo-1,2,3,4-tetrahydroquinolin-7-yl)methyl 3-(4-(2,3-dichlorophenyl)piperazin-1-yl)propanoate
Database identifiers
- PubChem CID
- 57420190
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 61.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 629
Related reactions
2 records
Compound notes
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