Basic information
- CAS
7499-51-6- Standard SMILES
NC(=O)C(CCc1ccccc1)(CCc1ccccc1)c1ccc2ccccc2c1- InChIKey
HTBMJJLBLPBDCA-UHFFFAOYSA-N- Molecular formula
- C28H27NO
- Average molar mass
- 393.5 g/mol
- Monoisotopic mass
- 393.20926449
Names & identifiers
- Preferred name
- 2-(Naphthalen-2-yl)-4-phenyl-2-(2-phenylethyl)butanamide
- IUPAC
- 2-naphthalen-2-yl-4-phenyl-2-(2-phenylethyl)butanamide
Names & synonyms
7499-51-6NSC4076652-(Naphthalen-2-yl)-4-phenyl-2-(2-phenylethyl)butanamideDTXSID30324766NSC-407665
Database identifiers
- CAS
7499-51-6- PubChem CID
- 348392
- DTXSID
DTXSID30324766
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 509
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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