Basic information
- Standard SMILES
Cc1[nH]c(C=NN=C2C(=O)Nc3ccc(F)cc32)c(C)c1C(=O)NCCCCC(=O)Nc1ccccc1N- InChIKey
KVPBNAYRMMOVJS-UHFFFAOYSA-N- Molecular formula
- C27H28FN7O3
- Average molar mass
- 517.6 g/mol
Names & identifiers
- Preferred name
- 5-(5-(((5-fluoro-2-oxoindolin-3-ylidene)hydrazono)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxamido)-N-(2-aminophenyl)pentanamide
- IUPAC
- N-[5-(2-aminoanilino)-5-oxopentyl]-5-[[(5-fluoro-2-oxo-1H-indol-3-ylidene)hydrazinylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide
Names & synonyms
SCHEMBL4410541KVPBNAYRMMOVJS-UHFFFAOYSA-N5-(5-(((5-fluoro-2-oxoindolin-3-ylidene)hydrazono)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxamido)-N-(2-aminophenyl)pentanamide
Database identifiers
- PubChem CID
- 136387948
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 154 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 928
Related reactions
1 records
Compound notes
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