Basic information
- Standard SMILES
CC[Si](CC)(CC)OCCNc1cnc(NC(=O)C(CC2CCCC2)c2ccc(S(C)(=O)=O)c(Cl)c2)cn1- InChIKey
OEKWQZZRPXBSQM-UHFFFAOYSA-N- Molecular formula
- C27H41ClN4O4SSi
- Average molar mass
- 581.2 g/mol
Names & identifiers
- Preferred name
- 2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-(2-triethylsilyloxyethylamino)pyrazin-2-yl]propanamide
- IUPAC
- 2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-(2-triethylsilyloxyethylamino)pyrazin-2-yl]propanamide
Names & synonyms
SCHEMBL2644390
Database identifiers
- PubChem CID
- 67482579
Properties
Computed structural properties
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 14
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 827
Related reactions
2 records
Compound notes
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