(z)-n-(2-Amino-4-fluorophenyl)-6-(3-(2-((5-fluoro-2-oxoindolin-3-ylidene)-methyl)-3,5-dimethyl-1h-pyrrole-4-carboxamido)propylamino)nicotinamide
Basic information
- Standard SMILES
Cc1[nH]c(/C=C2\C(=O)Nc3ccc(F)cc32)c(C)c1C(=O)NCCCNc1ccc(C(=O)Nc2ccc(F)cc2N)cn1- InChIKey
GUNNXYAAMFBAFW-HMAPJEAMSA-N- Molecular formula
- C31H29F2N7O3
- Average molar mass
- 585.6 g/mol
- Monoisotopic mass
- 585.22999414
Names & identifiers
- Preferred name
- (z)-n-(2-Amino-4-fluorophenyl)-6-(3-(2-((5-fluoro-2-oxoindolin-3-ylidene)-methyl)-3,5-dimethyl-1h-pyrrole-4-carboxamido)propylamino)nicotinamide
- IUPAC
- N-(2-amino-4-fluorophenyl)-6-[3-[[5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carbonyl]amino]propylamino]pyridine-3-carboxamide
Names & synonyms
SCHEMBL2110938GUNNXYAAMFBAFW-HMAPJEAMSA-N(z)-n-(2-amino-4-fluorophenyl)-6-(3-(2-((5-fluoro-2-oxoindolin-3-ylidene)-methyl)-3,5-dimethyl-1h-pyrrole-4-carboxamido)propylamino)nicotinamide
Database identifiers
- PubChem CID
- 44538461
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 154 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 1,050
Related reactions
1 records
Compound notes
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