Basic information
- Standard SMILES
Cc1ccc(OCCCN2CCC(O)(c3cnc4ccccc4c3)CC2)cc1C- InChIKey
QNNIMGKCKZGOMK-UHFFFAOYSA-N- Molecular formula
- C25H30N2O2
- Average molar mass
- 390.5 g/mol
- Monoisotopic mass
- 390.2307282
Names & identifiers
- Preferred name
- 1-(3-(3,4-Dimethylphenoxy)prop-1-yl)-4-hydroxy-4-(quinolin-3-yl)piperidine
- IUPAC
- 1-[3-(3,4-dimethylphenoxy)propyl]-4-quinolin-3-ylpiperidin-4-ol
Names & synonyms
SCHEMBL7964658QNNIMGKCKZGOMK-UHFFFAOYSA-N1-(3-(3,4-dimethylphenoxy)prop-1-yl)-4-hydroxy-4-(quinolin-3-yl)piperidine
Database identifiers
- PubChem CID
- 9865211
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 45.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 505
Related reactions
2 records
Compound notes
Loading…