Basic information
- Standard SMILES
O=C1Cc2c(ccc3c2OC(CN2CCC(C(=O)c4ccc(F)cc4)CC2)CO3)N1- InChIKey
USXFNQLUJARLOL-UHFFFAOYSA-N- Molecular formula
- C23H23FN2O4
- Average molar mass
- 410.4 g/mol
Names & identifiers
- Preferred name
- 2-(4-(4-Fluoro-benzoyl)-piperidin-1-ylmethyl]-2,3,8,9-tetrahydro-7H-1,4-dioxino[2,3-e]indol-8-one
- IUPAC
- 2-[[4-(4-fluorobenzoyl)piperidin-1-yl]methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one
Names & synonyms
SCHEMBL6990695USXFNQLUJARLOL-UHFFFAOYSA-N2-(4-(4-Fluoro-benzoyl)-piperidin-1-ylmethyl]-2,3,8,9-tetrahydro-7H-1,4-dioxino[2,3-e]indol-8-one
Database identifiers
- PubChem CID
- 54370575
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 645
Related reactions
2 records
Compound notes
Loading…