Basic information
- Standard SMILES
CNC(=O)C(Cc1ccccc1)N(C)C(=O)C(Cc1ccc2ccccc2c1)NC- InChIKey
AMWXPDROVBACJZ-UHFFFAOYSA-N- Molecular formula
- C25H29N3O2
- Average molar mass
- 403.5 g/mol
- Monoisotopic mass
- 403.22597718
Names & identifiers
- Preferred name
- N-methyl-2-methylamino-N-(1-methylcarbamoyl-2-phenylethyl)-3-(2-naphthyl)propionamide
- IUPAC
- N-methyl-2-[methyl-[2-(methylamino)-3-naphthalen-2-ylpropanoyl]amino]-3-phenylpropanamide
Names & synonyms
SCHEMBL6317992AMWXPDROVBACJZ-UHFFFAOYSA-NN-Methyl-2-methylamino-N-(1-(methyl-carbamoyl)-2-phenylethyl)-3-(2-naphthyl)propionamideN-Methyl-2-methylamino-N-(1-(methylcarbamoyl)-2-phenylethyl)-3-(2-naphthyl)propionamideN-methyl-2-methylamino-N-(1-methylcarbamoyl-2-phenylethyl)-3-(2-naphthyl)propionamideN-Methyl-2-methylamino-N-(1-methylcarbamoyl-2-phenylethyl)-3-(naphthalen-2-yl)propionamide
Database identifiers
- PubChem CID
- 22326951
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 561
Related reactions
23 records
Compound notes
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