Basic information
- Standard SMILES
Cc1cc(C(=O)NCCN2CCC(O)CC2)c(/C=C2\C(=O)Nc3cccc(-c4cccc(F)c4)c32)[nH]1- InChIKey
KYJZLGOBXXMUJZ-KQWNVCNZSA-N- Molecular formula
- C28H29FN4O3
- Average molar mass
- 488.6 g/mol
Names & identifiers
- Preferred name
- 2-[4-(3-Fluoro-phenyl)-2-oxo-1,2-dihydro-indol-(3Z)-ylidenemethyl]-5-methyl-1H-pyrrole-3-carboxylic acid [2-(4-hydroxy-piperidin-1-yl)-ethyl]-amide
- IUPAC
- 2-[(Z)-[4-(3-fluorophenyl)-2-oxo-1H-indol-3-ylidene]methyl]-N-[2-(4-hydroxypiperidin-1-yl)ethyl]-5-methyl-1H-pyrrole-3-carboxamide
Names & synonyms
KYJZLGOBXXMUJZ-KQWNVCNZSA-N2-[4-(3-Fluoro-phenyl)-2-oxo-1,2-dihydro-indol-(3Z)-ylidenemethyl]-5-methyl-1H-pyrrole-3-carboxylic acid [2-(4-hydroxy-piperidin-1-yl)-ethyl]-amide
Database identifiers
- PubChem CID
- 60061396
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 97.5 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 830
Related reactions
1 records
Compound notes
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