Basic information
- Standard SMILES
c1ccc(CC2CC(NCc3ccnc4ccccc34)CCN2C2c3ccccc3-c3ccccc32)cc1- InChIKey
YBXLJRUDRGIIKF-UHFFFAOYSA-N- Molecular formula
- C35H33N3
- Average molar mass
- 495.7 g/mol
Names & identifiers
- Preferred name
- 2-benzyl-1-(9H-fluoren-9-yl)-N-(quinolin-4-ylmethyl)piperidin-4-amine
- IUPAC
- 2-benzyl-1-(9H-fluoren-9-yl)-N-(quinolin-4-ylmethyl)piperidin-4-amine
Names & synonyms
SCHEMBL8821433
Database identifiers
- PubChem CID
- 54500254
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 725
Related reactions
1 records
Compound notes
Loading…