Basic information
- Standard SMILES
C=CCC(NC(=O)OC(C)(C)C)C(=O)NC(Cc1ccc2ccccc2c1)C(=O)OC- InChIKey
HYHJBLALWIIOFU-UHFFFAOYSA-N- Molecular formula
- C24H30N2O5
- Average molar mass
- 426.5 g/mol
Names & identifiers
- Preferred name
- Methyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoylamino]-3-naphthalen-2-ylpropanoate
- IUPAC
- methyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoylamino]-3-naphthalen-2-ylpropanoate
Names & synonyms
SCHEMBL5846413
Database identifiers
- PubChem CID
- 69588137
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 93.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 642
Related reactions
1 records
Compound notes
Loading…