N1-(9H-9-fluorenyl)-2-amino-4-(benzyloxy)-5-methoxybenzamide
Basic information
- Standard SMILES
COc1cc(C(=O)NC2c3ccccc3-c3ccccc32)c(N)cc1OCc1ccccc1- InChIKey
VZROYKLGCSRARF-UHFFFAOYSA-N- Molecular formula
- C28H24N2O3
- Average molar mass
- 436.5 g/mol
- Monoisotopic mass
- 436.17869263
Names & identifiers
- Preferred name
- N1-(9H-9-fluorenyl)-2-amino-4-(benzyloxy)-5-methoxybenzamide
- IUPAC
- 2-amino-N-(9H-fluoren-9-yl)-5-methoxy-4-phenylmethoxybenzamide
Names & synonyms
SCHEMBL1031348VZROYKLGCSRARF-UHFFFAOYSA-NNSC742259NSC-742259N1-(9H-9-fluorenyl)-2-amino-4-(benyloxy)-5-methoxy benzamideN1-(9H-9-fluorenyl)-2-amino-4-(benzyloxy)-5-methoxybenzamide
Database identifiers
- PubChem CID
- 25014686
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 73.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 629
Related reactions
2 records
Compound notes
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