N-cycloheptyl-2,6-dimethylquinoline-4-carboxamide
Basic information
- CAS
346578-70-9- Standard SMILES
Cc1ccc2nc(C)cc(C(=O)NC3CCCCCC3)c2c1- InChIKey
NEXUSMASVVARAQ-UHFFFAOYSA-N- Molecular formula
- C19H24N2O
- Average molar mass
- 296.4 g/mol
- Monoisotopic mass
- 296.18886339
Names & identifiers
- Preferred name
- N-cycloheptyl-2,6-dimethylquinoline-4-carboxamide
- IUPAC
- N-cycloheptyl-2,6-dimethylquinoline-4-carboxamide
Names & synonyms
N-cycloheptyl-2,6-dimethylquinoline-4-carboxamideOprea1_571514MLS002245432CHEMBL2140645DTXSID401322554HMS3047B03AKOS033963958346578-70-9SMR001309084Z26421306
Database identifiers
- CAS
346578-70-9- PubChem CID
- 2098697
- DTXSID
DTXSID401322554- ChEMBL
CHEMBL2140645
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 376
Experimental & physicochemical properties
Solubility3.6 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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