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Basic information
- Standard SMILES
Cc1cnc(NC(=O)c2cc(Oc3ccc(C(=O)N(C)C)cc3Cl)cc(OC3CCN(C)C3=O)c2)cn1- InChIKey
YEGSKBCIOQCDPH-UHFFFAOYSA-N- Molecular formula
- C26H26ClN5O5
- Average molar mass
- 524 g/mol
- Monoisotopic mass
- 523.1622466
Names & identifiers
- Preferred name
- 3-chloro-N,N-dimethyl-4-[3-(1-methyl-2-oxopyrrolidin-3-yl)oxy-5-[(5-methylpyrazin-2-yl)carbamoyl]phenoxy]benzamide
- IUPAC
- 3-chloro-N,N-dimethyl-4-[3-(1-methyl-2-oxopyrrolidin-3-yl)oxy-5-[(5-methylpyrazin-2-yl)carbamoyl]phenoxy]benzamide
Names & synonyms
SCHEMBL2657539
Database identifiers
- PubChem CID
- 67486293
Properties
Computed structural propertiesFilling in
- XLogP
- 2.6
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 831
Related reactions
1 records
Compound notes
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