Basic information
- Standard SMILES
CC(C)C(=O)Nc1cccc(C2CCN(CCCn3ccc4ccccc43)CC2)c1- InChIKey
ZAPFXHLMQURXHZ-UHFFFAOYSA-N- Molecular formula
- C26H33N3O
- Average molar mass
- 403.6 g/mol
Names & identifiers
- Preferred name
- N-(3-{1-[3-(1H-Indol-1-YL)propyl]-4-piperidinyl}phenyl)-2-methylpropanamide
- IUPAC
- N-[3-[1-(3-indol-1-ylpropyl)piperidin-4-yl]phenyl]-2-methylpropanamide
Names & synonyms
SCHEMBL5660513ZAPFXHLMQURXHZ-UHFFFAOYSA-NN-(3-{1-[3-(1H-INDOL-1-YL)PROPYL]-4-PIPERIDINYL}PHENYL)-2-METHYLPROPANAMIDE
Database identifiers
- PubChem CID
- 22049352
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 542
Related reactions
3 records
Compound notes
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