Ethyl[3-fluoro-4-(2-piperidin-1-ylethoxy)benzyl][2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3-methylphenyl]amine
Basic information
- Standard SMILES
CCN(Cc1ccc(OCCN2CCCCC2)c(F)c1)c1cccc(C)c1C1CCc2cc(OC)ccc2C1- InChIKey
QJDWNQYGAKBDTP-UHFFFAOYSA-N- Molecular formula
- C34H43FN2O2
- Average molar mass
- 530.7 g/mol
Names & identifiers
- Preferred name
- Ethyl[3-fluoro-4-(2-piperidin-1-ylethoxy)benzyl][2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3-methylphenyl]amine
- IUPAC
- N-ethyl-N-[[3-fluoro-4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3-methylaniline
Names & synonyms
SCHEMBL229049QJDWNQYGAKBDTP-UHFFFAOYSA-Nethyl[3-fluoro-4-(2-piperidin-1-ylethoxy)benzyl][2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3-methylphenyl]amine
Database identifiers
- PubChem CID
- 23087285
Properties
Computed structural properties
- XLogP
- 7.8
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 717
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Related reactions
3 records
Compound notes
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