(2-(4-Methoxyphenyl)-4-quinolinyl)(2-piperidinyl)methanol
Basic information
- CAS
19287-55-9- Standard SMILES
COc1ccc(-c2cc(C(O)C3CCCCN3)c3ccccc3n2)cc1- InChIKey
PKDJQOGOVQLPPG-UHFFFAOYSA-N- Molecular formula
- C22H24N2O2
- Average molar mass
- 348.4 g/mol
- Monoisotopic mass
- 348.18377801
Overview
reverses multidrug resistance; NSC 23925b is an isomer. structure in first source
Names & identifiers
- Preferred name
- (2-(4-Methoxyphenyl)-4-quinolinyl)(2-piperidinyl)methanol
- IUPAC
- [2-(4-methoxyphenyl)quinolin-4-yl]-piperidin-2-ylmethanol
Names & synonyms
(2-(4-methoxyphenyl)-4-quinolinyl)(2-piperidinyl)methanolRefChem:905757(2-(4-methoxyphenyl)quinolin-4-yl)(piperidin-2-yl)methanol19287-55-9[2-(4-Methoxyphenyl)quinolin-4-yl](piperidin-2-yl)methanol2-(4-Methoxyphenyl)-alpha-2-piperidinyl-4-quinolinemethanol DihydrochlorideSCHEMBL559853CHEMBL2010123[2-(4-methoxyphenyl)quinolin-4-yl]-piperidin-2-ylmethanolPKDJQOGOVQLPPG-UHFFFAOYSA-NDTXSID501357243IJB47414
Show more names
NCGC00390402-01NCGC00390402-02NCGC00390402-04NCI60_001918[2-(4-methoxyphenyl)-4-quinolyl]-(2-piperidyl)methanol2-(4-methoxyphenyl)-4-quinolinyl(2-piperidinyl)methanol4-Quinolinemethanol, 2-(4-methoxyphenyl)-.alpha.-2-piperidinyl-
Database identifiers
- CAS
19287-55-9- PubChem CID
- 409823
- DTXSID
DTXSID501357243- ChEMBL
CHEMBL2010123
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 54.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 438
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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