Basic information
- Standard SMILES
COc1ccc(NC(=O)CCCCCNC(=O)C=C2c3ccccc3-c3ccccc32)c(N)c1- InChIKey
MNFBEARQHVXEDC-UHFFFAOYSA-N- Molecular formula
- C28H29N3O3
- Average molar mass
- 455.5 g/mol
- Monoisotopic mass
- 455.2208918
Names & identifiers
- Preferred name
- 6-(2-(9H-fluoren-9-ylidene)acetamido)-N-(2-amino-4-methoxyphenyl)hexanamide
- IUPAC
- N-(2-amino-4-methoxyphenyl)-6-[(2-fluoren-9-ylideneacetyl)amino]hexanamide
Names & synonyms
SCHEMBL2747526MNFBEARQHVXEDC-UHFFFAOYSA-N6-(2-(9H-fluoren-9-ylidene)acetamido)-N-(2-amino-4-methoxyphenyl)hexanamide
Database identifiers
- PubChem CID
- 44540342
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 93.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 700
Related reactions
2 records
Compound notes
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