Basic information
- Standard SMILES
O=C(Nc1ccc(C2(F)CCN(C(=O)OCc3ccccc3)CC2)c(F)c1)OCc1ccccc1- InChIKey
GPWCYKAUTLNTRG-UHFFFAOYSA-N- Molecular formula
- C27H26F2N2O4
- Average molar mass
- 480.5 g/mol
Names & identifiers
- Preferred name
- 4-Fluoro-4-[4-[[(phenylmethoxy)carbonyl]amino]-2-fluorophenyl]-1-piperidinecarboxylic acid phenylmethyl ester
- IUPAC
- benzyl 4-fluoro-4-[2-fluoro-4-(phenylmethoxycarbonylamino)phenyl]piperidine-1-carboxylate
Names & synonyms
SCHEMBL6398417GPWCYKAUTLNTRG-UHFFFAOYSA-N4-Fluoro-4-[4-[[(phenylmethoxy)carbonyl]amino]-2-fluorophenyl]-1-piperidinecarboxylic acid phenylmethyl ester
Database identifiers
- PubChem CID
- 53851069
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 689
Related reactions
9 records
Linked notes
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