(2-((4-Chlorophenyl)amino)quinolin-4-yl)(piperidin-2-yl)methanol
Basic information
- CAS
50503-68-9- Standard SMILES
OC(c1cc(Nc2ccc(Cl)cc2)nc2ccccc12)C1CCCCN1- InChIKey
WIASSMAVRJHDCK-UHFFFAOYSA-N- Molecular formula
- C21H22ClN3O
- Average molar mass
- 367.9 g/mol
- Monoisotopic mass
- 367.14514
Names & identifiers
- Preferred name
- (2-((4-Chlorophenyl)amino)quinolin-4-yl)(piperidin-2-yl)methanol
- IUPAC
- [2-(4-chloroanilino)quinolin-4-yl]-piperidin-2-ylmethanol
Names & synonyms
50503-68-9(2-((4-Chlorophenyl)amino)quinolin-4-yl)(piperidin-2-yl)methanolNSC157572DTXSID80964717NSC-157572[2-(4-Chloroanilino)quinolin-4-yl](piperidin-2-yl)methanol
Database identifiers
- CAS
50503-68-9- PubChem CID
- 291979
- DTXSID
DTXSID80964717
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 57.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 443
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Compound notes
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