Basic information
- Standard SMILES
CC(C)N1CCC(Oc2ccc3c(c2)cc(C(=O)N2CCC(F)(F)CC2)n3-c2ccc(Cl)nc2)CC1- InChIKey
UEGVJCKTWRNSEB-UHFFFAOYSA-N- Molecular formula
- C27H31ClF2N4O2
- Average molar mass
- 517 g/mol
Names & identifiers
- Preferred name
- [1-(6-Chloro-pyridin-3-yl)-5-(1-isopropyl-piperidin-4-yloxy)-1H-indol-2-yl]-(4,4-difluoro-piperidin-1-yl)-methanone
- IUPAC
- [1-(6-chloro-3-pyridinyl)-5-(1-propan-2-ylpiperidin-4-yl)oxyindol-2-yl]-(4,4-difluoropiperidin-1-yl)methanone
Names & synonyms
[1-(6-Chloro-pyridin-3-yl)-5-(1-isopropyl-piperidin-4-yloxy)-1H-indol-2-yl]-(4,4-difluoro-piperidin-1-yl)-methanoneSCHEMBL1397952
Database identifiers
- PubChem CID
- 16739441
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 50.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 756
Related reactions
2 records
Compound notes
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