Basic information
- Standard SMILES
O=C(CCCCCCOc1ccc2c(c1)[nH]c1ccccc12)NOCc1ccccc1- InChIKey
QTTWNVCGYQFEDB-UHFFFAOYSA-N- Molecular formula
- C26H28N2O3
- Average molar mass
- 416.5 g/mol
Names & identifiers
- Preferred name
- 7-(9H-carbazol-2-yloxy)-heptanoic acid benzyloxyamide
- IUPAC
- 7-(9H-carbazol-2-yloxy)-N-phenylmethoxyheptanamide
Names & synonyms
SCHEMBL6151418QTTWNVCGYQFEDB-UHFFFAOYSA-N7-(9H-carbazol-2-yloxy)-heptanoic acid benzyloxyamide
Database identifiers
- PubChem CID
- 86586546
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 63.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 11
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 537
Related reactions
2 records
Compound notes
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