Basic information
- CAS
824935-03-7- Standard SMILES
O=C(O)Cc1cc(C2CCCC2)nc2ccccc12- InChIKey
MFGBKIOUVCRKGB-UHFFFAOYSA-N- Molecular formula
- C16H17NO2
- Average molar mass
- 255.31 g/mol
- Monoisotopic mass
- 255.12592879
Names & identifiers
- Preferred name
- 2-(2-Cyclopentylquinolin-4-yl)acetic acid
- IUPAC
- 2-(2-cyclopentylquinolin-4-yl)acetic acid
Names & synonyms
2-(2-Cyclopentylquinolin-4-yl)acetic acid824935-03-7DTXSID10837748(2-Cyclopentylquinolin-4-yl)acetic acid
Database identifiers
- CAS
824935-03-7- PubChem CID
- 71418436
- DTXSID
DTXSID10837748
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 50.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 325
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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