Basic information
- Standard SMILES
CCCC1C(=O)C(NC(=O)CC(C)c2ccccc2)=C(N)C(CCC)C1=O- InChIKey
ZNTGKWXNJAIQHX-UHFFFAOYSA-N- Molecular formula
- C22H30N2O3
- Average molar mass
- 370.5 g/mol
Names & identifiers
- Preferred name
- N-(2-amino-4,6-dioxo-3,5-dipropylcyclohex-1-enyl)-3-phenylbutyramide
- IUPAC
- N-(2-amino-4,6-dioxo-3,5-dipropylcyclohexen-1-yl)-3-phenylbutanamide
Names & synonyms
SCHEMBL7353233ZNTGKWXNJAIQHX-UHFFFAOYSA-NN-(2-amino-4,6-dioxo-3,5-dipropylcyclohex-1-enyl)-3-phenylbutyramide
Database identifiers
- PubChem CID
- 18935170
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 89.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 590
Related reactions
1 records
Compound notes
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