Basic information
- Standard SMILES
Cc1[nH]c(/C=C2\C(=O)Nc3ccc(F)cc32)c(C)c1C(=O)N[C@H]1CCNC1=O- InChIKey
UOILAHXPGPXELS-ODDCISTRSA-N- Molecular formula
- C20H19FN4O3
- Average molar mass
- 382.4 g/mol
- Monoisotopic mass
- 382.14411864
Names & identifiers
- Preferred name
- 5-[5-Fluoro-2-oxo-1,2-dihydro-indol-(3Z)-ylidenemethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ((S)-2-oxo-pyrrolidin-3-yl)-amide
- IUPAC
- 5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-N-[(3S)-2-oxopyrrolidin-3-yl]-1H-pyrrole-3-carboxamide
Names & synonyms
SCHEMBL2437884UOILAHXPGPXELS-ODDCISTRSA-N5-[5-Fluoro-2-oxo-1,2-dihydro-indol-(3Z)-ylidenemethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ((S)-2-oxo-pyrrolidin-3-yl)-amide
Database identifiers
- PubChem CID
- 59215929
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 712
Related reactions
3 records
Compound notes
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