Basic information
- Standard SMILES
Cc1ccc(NC(=O)CCCCCNC(=O)C=C2c3ccccc3-c3ccccc32)c(N)c1- InChIKey
KAVKJKHHIMKICR-UHFFFAOYSA-N- Molecular formula
- C28H29N3O2
- Average molar mass
- 439.5 g/mol
Names & identifiers
- Preferred name
- 6-(2-(9H-fluoren-9-ylidene)acetamido)-N-(2-amino-4-methylphenyl)hexanamide
- IUPAC
- N-(2-amino-4-methylphenyl)-6-[(2-fluoren-9-ylideneacetyl)amino]hexanamide
Names & synonyms
SCHEMBL2748402KAVKJKHHIMKICR-UHFFFAOYSA-N6-(2-(9H-fluoren-9-ylidene)acetamido)-N-(2-amino-4-methylphenyl)hexanamide
Database identifiers
- PubChem CID
- 44540341
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 681
Related reactions
2 records
Compound notes
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