Basic information
- Standard SMILES
CNC(=O)c1cc2c(s1)c(C1CCCCC1)c(-c1ccc(Cl)cc1)n2CC(=O)N1CCOCC1- InChIKey
RFILEOFRKQSWRQ-UHFFFAOYSA-N- Molecular formula
- C26H30ClN3O3S
- Average molar mass
- 500.1 g/mol
- Monoisotopic mass
- 499.1696407
Names & identifiers
- Preferred name
- 5-(4-chlorophenyl)-6-cyclohexyl-N-methyl-4-(2-morpholin-4-yl-2-oxoethyl)-4H-thieno[3,2-b]pyrrole-2-carboxamide
- IUPAC
- 5-(4-chlorophenyl)-6-cyclohexyl-N-methyl-4-(2-morpholin-4-yl-2-oxoethyl)thieno[3,2-b]pyrrole-2-carboxamide
Names & synonyms
SCHEMBL2994318RFILEOFRKQSWRQ-UHFFFAOYSA-N5-(4-chlorophenyl)-6-cyclohexyl-N-methyl-4-(2-morpholin-4-yl-2-oxoethyl)-4H-thieno[3,2-b]pyrrole-2-carboxamide
Database identifiers
- PubChem CID
- 68469857
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 91.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 722
Related reactions
1 records
Compound notes
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