N-hydroxy-3-[1-[4-(1-methylindol-5-yl)phenyl]sulfonylpyrrol-3-yl]prop-2-enamide
Basic information
- Standard SMILES
Cn1ccc2cc(-c3ccc(S(=O)(=O)n4ccc(C=CC(=O)NO)c4)cc3)ccc21- InChIKey
YDLMRPJMXFTOOE-UHFFFAOYSA-N- Molecular formula
- C22H19N3O4S
- Average molar mass
- 421.5 g/mol
Names & identifiers
- Preferred name
- N-hydroxy-3-[1-[4-(1-methylindol-5-yl)phenyl]sulfonylpyrrol-3-yl]prop-2-enamide
- IUPAC
- N-hydroxy-3-[1-[4-(1-methylindol-5-yl)phenyl]sulfonylpyrrol-3-yl]prop-2-enamide
Names & synonyms
SCHEMBL3142400
Database identifiers
- PubChem CID
- 73038720
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 742
Related reactions
1 records
Compound notes
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