Basic information
- Standard SMILES
COC(=O)NCCc1ccc(F)cc1OCCOC1CN(C(=O)OC(C)(C)C)CCC1c1ccc(OCCCOCc2ccccc2OC)cc1- InChIKey
UZJJZHPVMMASDF-UHFFFAOYSA-N- Molecular formula
- C39H51FN2O9
- Average molar mass
- 710.8 g/mol
Names & identifiers
- Preferred name
- tert-Butyl 3-[2-[5-fluoro-2-(2-methoxycarbonylaminoethyl)phenoxy]ethoxy}-4-{4-[3-(2-methoxybenzyloxy)propoxy]phenyl}piperidine-1-carboxylate
- IUPAC
- tert-butyl 3-[2-[5-fluoro-2-[2-(methoxycarbonylamino)ethyl]phenoxy]ethoxy]-4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperidine-1-carboxylate
Names & synonyms
tert-Butyl 3-[2-[5-fluoro-2-(2-methoxycarbonylaminoethyl)phenoxy]ethoxy}-4-{4-[3-(2-methoxybenzyloxy)propoxy]phenyl}piperidine-1-carboxylatetert-Butyl 3-{2-[5-fluoro-2-(2-methoxycarbonylaminoethyl)phenoxy]ethoxy}-4-{4-[3-(2-methoxybenzyloxy)propoxy]phenyl}piperidine-1-carboxylateSCHEMBL3074079UZJJZHPVMMASDF-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 68502017
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 20
- Heavy atoms
- 51
- Formal charge
- 0
- Complexity
- 1,010
Related reactions
3 records
Compound notes
Loading…