2-[benzylcarbamoyl(propan-2-yl)amino]-N-(furan-2-ylmethyl)-N-(2-phenylethyl)acetamide
Basic information
- CAS
5910-21-4- Standard SMILES
CC(C)N(CC(=O)N(CCc1ccccc1)Cc1ccco1)C(=O)NCc1ccccc1- InChIKey
URNWRBHFWYFGGR-UHFFFAOYSA-N- Molecular formula
- C26H31N3O3
- Average molar mass
- 433.5 g/mol
- Monoisotopic mass
- 433.23654186
Names & identifiers
- Preferred name
- 2-[benzylcarbamoyl(propan-2-yl)amino]-N-(furan-2-ylmethyl)-N-(2-phenylethyl)acetamide
- IUPAC
- 2-[benzylcarbamoyl(propan-2-yl)amino]-N-(furan-2-ylmethyl)-N-(2-phenylethyl)acetamide
Names & synonyms
5910-21-4AC1NQIG3DTXSID70411144N~2~-(Benzylcarbamoyl)-N-[(furan-2-yl)methyl]-N-(2-phenylethyl)-N~2~-(propan-2-yl)glycinamide
Database identifiers
- CAS
5910-21-4- PubChem CID
- 5222352
- DTXSID
DTXSID70411144
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 65.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 571
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…