Basic information
- Standard SMILES
CCCCCNC(=O)c1ccc(NC2CCN(Cc3ccccc3)CC2)nn1- InChIKey
BTMLWWJXUGJHME-UHFFFAOYSA-N- Molecular formula
- C22H31N5O
- Average molar mass
- 381.5 g/mol
Names & identifiers
- Preferred name
- 6-(1-Benzylpiperidin-4-ylamino)pyridazine-3-carboxylic acid pentylamide
- IUPAC
- 6-[(1-benzylpiperidin-4-yl)amino]-N-pentylpyridazine-3-carboxamide
Names & synonyms
SCHEMBL1905776BTMLWWJXUGJHME-UHFFFAOYSA-N6-(1-BENZYLPIPERIDIN-4-YLAMINO)PYRIDAZINE-3-CARBOXYLIC ACID PENTYLAMIDE
Database identifiers
- PubChem CID
- 11617864
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 446
Related reactions
1 records
Compound notes
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