Basic information
- Standard SMILES
CS(=O)(=O)c1ccc(OC2CCCC2)c(C(=O)N2CCN(c3cnc4ccccc4n3)CC2)c1- InChIKey
SPYGRLNVIRXDLT-UHFFFAOYSA-N- Molecular formula
- C25H28N4O4S
- Average molar mass
- 480.6 g/mol
Names & identifiers
- Preferred name
- (2-Cyclopentyloxy-5-methanesulfonyl-phenyl)-(4-quinoxalin-2-yl-piperazin-1-yl)-methanone
- IUPAC
- (2-cyclopentyloxy-5-methylsulfonylphenyl)-(4-quinoxalin-2-ylpiperazin-1-yl)methanone
Names & synonyms
SCHEMBL4058122SPYGRLNVIRXDLT-UHFFFAOYSA-N(2-Cyclopentyloxy-5-methanesulfonyl-phenyl)-(4-quinoxalin-2-yl-piperazin-1-yl)-methanone
Database identifiers
- PubChem CID
- 11533110
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 804
Related reactions
3 records
Compound notes
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