Basic information
- Standard SMILES
CNC(Cc1ccc2ccccc2c1)C(=O)N(C)C(Cc1ccccc1)C(=O)NCCCOC(C)=O- InChIKey
RONRJDLFZFXEKJ-UHFFFAOYSA-N- Molecular formula
- C29H35N3O4
- Average molar mass
- 489.6 g/mol
Names & identifiers
- Preferred name
- 3-[[2-[Methyl-[2-(methylamino)-3-naphthalen-2-ylpropanoyl]amino]-3-phenylpropanoyl]amino]propyl acetate
- IUPAC
- 3-[[2-[methyl-[2-(methylamino)-3-naphthalen-2-ylpropanoyl]amino]-3-phenylpropanoyl]amino]propyl acetate
Database identifiers
- PubChem CID
- 22326995
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 13
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 709
Related reactions
3 records
Compound notes
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