Basic information
- Standard SMILES
CC(C)C(=O)Nc1cccc(C2CCN(Cc3ccc4c(c3)Cc3ccccc3-4)CC2)c1- InChIKey
YXURGGXTBURCCV-UHFFFAOYSA-N- Molecular formula
- C29H32N2O
- Average molar mass
- 424.6 g/mol
Names & identifiers
- Preferred name
- N-(3-[1-(9H-Fluoren-2-ylmethyl)-4-piperidinyl]phenyl}-2-methylpropanamide
- IUPAC
- N-[3-[1-(9H-fluoren-2-ylmethyl)piperidin-4-yl]phenyl]-2-methylpropanamide
Names & synonyms
N-(3-[1-(9H-FLUOREN-2-YLMETHYL)-4-PIPERIDINYL]PHENYL}-2-METHYLPROPANAMIDEN-{3-[1-(9H-FLUOREN-2-YLMETHYL)-4-PIPERIDINYL]PHENYL}-2-METHYLPROPANAMIDESCHEMBL5659130YXURGGXTBURCCV-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22049014
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 625
Related reactions
2 records
Compound notes
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