Basic information
- Standard SMILES
CC(C)N1CCC(Oc2cc3cc(C(=O)N4CCC(F)(F)CC4)n(-c4ccnc(Cl)c4)c3cc2Br)CC1- InChIKey
QMSQYZRJVFXJNO-UHFFFAOYSA-N- Molecular formula
- C27H30BrClF2N4O2
- Average molar mass
- 595.9 g/mol
Names & identifiers
- Preferred name
- [6-Bromo-1-(2-chloro-pyridin-4-yl)-5-(1-isopropyl-piperidin-4-yloxy)-1H-indol-2-yl]-(4,4-difluoro-piperidin-1-yl)-methanone
- IUPAC
- [6-bromo-1-(2-chloro-4-pyridinyl)-5-(1-propan-2-ylpiperidin-4-yl)oxyindol-2-yl]-(4,4-difluoropiperidin-1-yl)methanone
Names & synonyms
[6-Bromo-1-(2-chloro-pyridin-4-yl)-5-(1-isopropyl-piperidin-4-yloxy)-1H-indol-2-yl]-(4,4-difluoro-piperidin-1-yl)-methanoneSCHEMBL1397983
Database identifiers
- PubChem CID
- 16739660
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 50.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 792
Related reactions
2 records
Compound notes
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