Basic information
- Standard SMILES
O=CNC(Cc1ccccn1)C(=O)N1CCN(c2cccc3[nH]ccc23)CC1- InChIKey
HQFCHSFGZUKLON-UHFFFAOYSA-N- Molecular formula
- C21H23N5O2
- Average molar mass
- 377.4 g/mol
Names & identifiers
- Preferred name
- N-[1-[4-(1H-indol-4-yl)piperazin-1-yl]-1-oxo-3-pyridin-2-ylpropan-2-yl]formamide
- IUPAC
- N-[1-[4-(1H-indol-4-yl)piperazin-1-yl]-1-oxo-3-pyridin-2-ylpropan-2-yl]formamide
Names & synonyms
SCHEMBL6069830
Database identifiers
- PubChem CID
- 21034585
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 81.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 537
Related reactions
1 records
Compound notes
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