Basic information
- Standard SMILES
CC(C)N1CCC(Oc2ccc3c(c2)cc(C(=O)N2CCC(F)(F)CC2)n3-c2cccs2)CC1- InChIKey
ISVKWJFSYHQDQK-UHFFFAOYSA-N- Molecular formula
- C26H31F2N3O2S
- Average molar mass
- 487.6 g/mol
Names & identifiers
- Preferred name
- (4,4-Difluoro-piperidin-1-yl)-[5-(1-isopropyl-piperidin-4-yloxy)-1-thiophen-2-yl-1H-indol-2-yl]-methanone
- IUPAC
- (4,4-difluoropiperidin-1-yl)-[5-(1-propan-2-ylpiperidin-4-yl)oxy-1-thiophen-2-ylindol-2-yl]methanone
Names & synonyms
(4,4-Difluoro-piperidin-1-yl)-[5-(1-isopropyl-piperidin-4-yloxy)-1-thiophen-2-yl-1H-indol-2-yl]-methanoneSCHEMBL1397925
Database identifiers
- PubChem CID
- 16739629
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 66 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 708
Related reactions
2 records
Compound notes
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