Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC(Oc2cc(OCc3ccccc3)ccc2C(=O)O)CC1- InChIKey
HVGILCLGEQTUKE-UHFFFAOYSA-N- Molecular formula
- C24H29NO6
- Average molar mass
- 427.5 g/mol
- Monoisotopic mass
- 427.19948764
Names & identifiers
- Preferred name
- 4-Benzyloxy-2-(1-tert-butoxycarbonylpiperidin-4-yloxy)benzoic acid
- IUPAC
- 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxy-4-phenylmethoxybenzoic acid
Names & synonyms
SCHEMBL3166578HVGILCLGEQTUKE-UHFFFAOYSA-N4-benzyloxy-2-(1-tert-butoxycarbonylpiperidin-4-yloxy)benzoic acid
Database identifiers
- PubChem CID
- 68535719
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 85.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 589
Related reactions
1 records
Linked notes
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