Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC(COc2ccc(N3CCc4cc(S(C)(=O)=O)ccc43)nc2)CC1- InChIKey
RXHSKABWHOTNFU-UHFFFAOYSA-N- Molecular formula
- C25H33N3O5S
- Average molar mass
- 487.6 g/mol
Names & identifiers
- Preferred name
- tert-Butyl-4-(((6-(5-(methylsulfonyl)indolin-1-yl)pyridin-3-yl)oxy)-methyl)piperidine-1-carboxylate
- IUPAC
- tert-butyl 4-[[6-(5-methylsulfonyl-2,3-dihydroindol-1-yl)-3-pyridinyl]oxymethyl]piperidine-1-carboxylate
Names & synonyms
SCHEMBL8514771RXHSKABWHOTNFU-UHFFFAOYSA-Ntert-Butyl-4-(((6-(5-(methylsulfonyl)indolin-1-yl)pyridin-3-yl)oxy)-methyl)piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 67609048
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 97.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 800
Related reactions
1 records
Compound notes
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