Basic information
- Standard SMILES
CCCOC(=O)Nc1cccc(CCN2CCN(c3cccc4nc(C)ccc34)CC2)c1.Cl.Cl- InChIKey
SUTXBTACRTZWGH-UHFFFAOYSA-N- Molecular formula
- C26H34Cl2N4O2
- Average molar mass
- 505.5 g/mol
Names & identifiers
- Preferred name
- Propyl (3-{2-[4-(2-methyl-5-quinolinyl)-1-piperazinyl]ethyl}phenyl)carbamate dihydrochloride
- IUPAC
- propyl N-[3-[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]ethyl]phenyl]carbamate;dihydrochloride
Names & synonyms
SUTXBTACRTZWGH-UHFFFAOYSA-NPropyl (3-{2-[4-(2-methyl-5-quinolinyl)-1-piperazinyl]ethyl}phenyl)carba mate dihydrochloridePropyl (3-{2-[4-(2-methyl-5-quinolinyl)-1-piperazinyl]ethyl}phenyl)carbamate dihydrochloride
Database identifiers
- PubChem CID
- 86608439
Properties
Computed structural properties
- Topological polar surface area
- 57.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 580
Related reactions
3 records
Linked notes
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