[2-(Cyclopentylamino)-2-oxoethyl] 2-ethyl-3-methylquinoline-4-carboxylate
Basic information
- CAS
569335-47-3- Standard SMILES
CCc1nc2ccccc2c(C(=O)OCC(=O)NC2CCCC2)c1C- InChIKey
SVWBYNVORDNPQK-UHFFFAOYSA-N- Molecular formula
- C20H24N2O3
- Average molar mass
- 340.4 g/mol
- Monoisotopic mass
- 340.17869263
Names & identifiers
- Preferred name
- [2-(Cyclopentylamino)-2-oxoethyl] 2-ethyl-3-methylquinoline-4-carboxylate
- IUPAC
- [2-(cyclopentylamino)-2-oxoethyl] 2-ethyl-3-methylquinoline-4-carboxylate
Names & synonyms
[2-(cyclopentylamino)-2-oxoethyl] 2-ethyl-3-methylquinoline-4-carboxylateMLS002156885CHEMBL1735972DTXSID801331480HMS3084J05AKOS033659343CCG-288540NCGC00314946-01569335-47-3SMR001239387AB00948819-05Z19093697
Show more names
2-(Cyclopentylamino)-2-oxoethyl 2-ethyl-3-methylquinoline-4-carboxylate
Database identifiers
- CAS
569335-47-3- PubChem CID
- 2593532
- DTXSID
DTXSID801331480- ChEMBL
CHEMBL1735972
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 68.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 476
Experimental & physicochemical properties
Solubility48.5 [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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