Basic information
- Standard SMILES
CC(C)S(=O)(=O)N1CCC(c2c[nH]c3c(C(N)=O)cc(Br)cc23)CC1- InChIKey
IASPUXVDMIUEAN-UHFFFAOYSA-N- Molecular formula
- C17H22BrN3O3S
- Average molar mass
- 428.3 g/mol
- Monoisotopic mass
- 427.05653
Names & identifiers
- Preferred name
- 5-bromo-3-{1-[(1-methylethyl)sulfonyl]-4-piperidinyl}-1H-indole-7-carboxamide
- IUPAC
- 5-bromo-3-(1-propan-2-ylsulfonylpiperidin-4-yl)-1H-indole-7-carboxamide
Names & synonyms
SCHEMBL553190IASPUXVDMIUEAN-UHFFFAOYSA-N5-bromo-3-{1-[(1-methylethyl)sulfonyl]-4-piperidinyl}-1H-indole-7-carboxamide
Database identifiers
- PubChem CID
- 57732627
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 599
Related reactions
6 records
Compound notes
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