Basic information
- Standard SMILES
CC(C)S(=O)(=O)N1CCC(c2c[nH]c3c(C(N)=O)cc(-c4csc(C=O)c4)cc23)CC1- InChIKey
JDTXLWGQEMBUNR-UHFFFAOYSA-N- Molecular formula
- C22H25N3O4S2
- Average molar mass
- 459.6 g/mol
Names & identifiers
- Preferred name
- 5-(5-formyl-3-thienyl)-3-{1-[(1-methylethyl)sulfonyl]-4-piperidinyl}-1H-indole-7-carboxamide
- IUPAC
- 5-(5-formylthiophen-3-yl)-3-(1-propan-2-ylsulfonylpiperidin-4-yl)-1H-indole-7-carboxamide
Names & synonyms
SCHEMBL553215JDTXLWGQEMBUNR-UHFFFAOYSA-N5-(5-formyl-3-thienyl)-3-{1-[(1-methylethyl)sulfonyl]-4-piperidinyl}-1H-indole-7-carboxamide
Database identifiers
- PubChem CID
- 57732783
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 150 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 776
Related reactions
11 records
Linked notes
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