Basic information
- Standard SMILES
CCOC(=O)N1CCN(CCCCCCNc2cc(OC)cc3c(C)ccnc23)CC1- InChIKey
NLODDZOGJXTAIY-UHFFFAOYSA-N- Molecular formula
- C24H36N4O3
- Average molar mass
- 428.6 g/mol
Names & identifiers
- Preferred name
- 4-[6-[[6-Methoxy-4-methyl-8-quinolinyl]amino]hexyl]-1-piperazinecarboxylic
- IUPAC
- ethyl 4-[6-[(6-methoxy-4-methylquinolin-8-yl)amino]hexyl]piperazine-1-carboxylate
Names & synonyms
CHEMBL58376SCHEMBL107318664-[6-[[6-Methoxy-4-methyl-8-quinolinyl]amino]hexyl]-1-piperazinecarboxylicEthyl 4-(6-[(6-methoxy-4-methyl-8-quinolinyl)amino]hexyl)-1-piperazinecarboxylate #4-[6-[(6-Methoxy-4-methyl-8-quinolinyl)amino]hexyl]-1-piperazinecarboxylic acid, ethyl ester
Database identifiers
- PubChem CID
- 634696
- ChEMBL
CHEMBL58376
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 527
Related reactions
1 records
Compound notes
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