Basic information
- Standard SMILES
COc1ccccc1COCCCOc1ccc(C2CCNCC2OCc2ccc3c(c2)NCCC3)cc1- InChIKey
UXRWZYYMQOXLII-UHFFFAOYSA-N- Molecular formula
- C32H40N2O4
- Average molar mass
- 516.7 g/mol
- Monoisotopic mass
- 516.29880776
Names & identifiers
- Preferred name
- 7-[[4-[4-[3-[(2-Methoxyphenyl)methoxy]propoxy]phenyl]piperidin-3-yl]oxymethyl]-1,2,3,4-tetrahydroquinoline
- IUPAC
- 7-[[4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperidin-3-yl]oxymethyl]-1,2,3,4-tetrahydroquinoline
Names & synonyms
SCHEMBL6041380
Database identifiers
- PubChem CID
- 10208014
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 61 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 657
Related reactions
1 records
Compound notes
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