Basic information
- Standard SMILES
Cc1[nH]c(C=NN=C2C(=O)Nc3ccc(F)cc32)c(C)c1C(=O)NCCCCCC(=O)Nc1ccc(F)cc1N- InChIKey
AMPMOBAIFKBIAU-UHFFFAOYSA-N- Molecular formula
- C28H29F2N7O3
- Average molar mass
- 549.6 g/mol
- Monoisotopic mass
- 549.22999414
Names & identifiers
- Preferred name
- 6-(5-(((5-fluoro-2-oxoindolin-3-ylidene)hydrazono)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxamido)-N-(2-amino-4-fluorophenyl)hexanamide
- IUPAC
- N-[6-(2-amino-4-fluoroanilino)-6-oxohexyl]-5-[[(5-fluoro-2-oxo-1H-indol-3-ylidene)hydrazinylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide
Names & synonyms
SCHEMBL4409681AMPMOBAIFKBIAU-UHFFFAOYSA-N6-(5-(((5-fluoro-2-oxoindolin-3-ylidene)hydrazono)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxamido)-N-(2-amino-4-fluorophenyl)hexanamide
Database identifiers
- PubChem CID
- 136387953
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 154 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 980
Related reactions
2 records
Compound notes
Loading…