Basic information
- Standard SMILES
Cc1ccccc1C(C/C(=N\O)c1ccc(=O)n(C)c1)c1ccc(C(=O)NC2(CO)CC2)cc1- InChIKey
VRIMLTVUAMJUFF-RMLRFSFXSA-N- Molecular formula
- C27H29N3O4
- Average molar mass
- 459.5 g/mol
Names & identifiers
- Preferred name
- 4-[(3E)-3-hydroxyimino-3-(1-methyl-6-oxo-3-pyridinyl)-1-(2-methylphenyl)propyl]-N-[1-(hydroxymethyl)cyclopropyl]benzamide
- IUPAC
- 4-[(3E)-3-hydroxyimino-3-(1-methyl-6-oxo-3-pyridinyl)-1-(2-methylphenyl)propyl]-N-[1-(hydroxymethyl)cyclopropyl]benzamide
Names & synonyms
SCHEMBL1390107
Database identifiers
- PubChem CID
- 58043301
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 852
Related reactions
1 records
Compound notes
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