Basic information
- Standard SMILES
CCOC(=O)CCNC(=O)Cc1ccc(-c2ccc(-c3nc(C(N)=O)c(C)nc3C)cc2)c(Cl)c1- InChIKey
UZXLDTAQLUJWFI-UHFFFAOYSA-N- Molecular formula
- C26H27ClN4O4
- Average molar mass
- 495 g/mol
Names & identifiers
- Preferred name
- Ethyl 3-(2-(4'-(6-carbamoyl-3,5-dimethylpyrazin-2-yl)-2-chlorobiphenyl-4-yl)acetamido)propanoate
- IUPAC
- ethyl 3-[[2-[4-[4-(6-carbamoyl-3,5-dimethylpyrazin-2-yl)phenyl]-3-chlorophenyl]acetyl]amino]propanoate
Names & synonyms
SCHEMBL2124991UZXLDTAQLUJWFI-UHFFFAOYSA-Nethyl 3-(2-(4'-(6-carbamoyl-3,5-dimethylpyrazin-2-yl)-2-chlorobiphenyl-4-yl)acetamido)propanoate
Database identifiers
- PubChem CID
- 59627636
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 730
Related reactions
4 records
Compound notes
Loading…