Basic information
- Standard SMILES
CC(C)C(=O)Nc1cccc(C2CCN(Cc3cccc4[nH]ccc34)CC2)c1- InChIKey
ZHUAGZHOAHWKIL-UHFFFAOYSA-N- Molecular formula
- C24H29N3O
- Average molar mass
- 375.5 g/mol
Names & identifiers
- Preferred name
- N-(3-[1-(1H-indol-4-ylmethyl)-4-piperidinyl]phenyl}-2-methylpropanamide
- IUPAC
- N-[3-[1-(1H-indol-4-ylmethyl)piperidin-4-yl]phenyl]-2-methylpropanamide
Names & synonyms
N-(3-[1-(1H-indol-4-ylmethyl)-4-piperidinyl]phenyl}-2-methylpropanamideN-{3-[1-(1H-indol-4-ylmethyl)-4-piperidinyl]phenyl)-2-methylpropanamideN-{3-[1-(1H-INDOL-4-YLMETHYL)-4-PIPERIDINYL]PHENYL}-2-METHYLPROPANAMIDESCHEMBL5659888ZHUAGZHOAHWKIL-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22048637
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 514
Related reactions
61 records
Compound notes
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