Basic information
- Standard SMILES
O=C(NCCC1CC1)c1ccc(N2CCC(C(=O)c3ccc(F)cc3)CC2)nn1- InChIKey
VPTLOOHGFIYADV-UHFFFAOYSA-N- Molecular formula
- C22H25FN4O2
- Average molar mass
- 396.5 g/mol
- Monoisotopic mass
- 396.19615422
Names & identifiers
- Preferred name
- 6-[4-(4-Fluorobenzoyl)piperidin-1-YL]pyridazine-3-carboxylic acid (2-cyclopropylethyl)amide
- IUPAC
- N-(2-cyclopropylethyl)-6-[4-(4-fluorobenzoyl)piperidin-1-yl]pyridazine-3-carboxamide
Names & synonyms
SCHEMBL1814369VPTLOOHGFIYADV-UHFFFAOYSA-N6-[4-(4-FLUOROBENZOYL)PIPERIDIN-1-YL]PYRIDAZINE-3-CARBOXYLIC ACID (2-CYCLOPROPYLETHYL)AMIDE
Database identifiers
- PubChem CID
- 11625396
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 75.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 569
Related reactions
4 records
Linked notes
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