Basic information
- Standard SMILES
CC(C)(C)N(CC(=O)OC(=O)c1ccccc1O)Cc1ccccc1- InChIKey
DPSQFGUIIWAYNH-UHFFFAOYSA-N- Molecular formula
- C20H23NO4
- Average molar mass
- 341.4 g/mol
Names & identifiers
- Preferred name
- [(1,1-Dimethylethyl)(phenylmethyl)-amino]acetyl-2-hydroxybenzoate
- IUPAC
- [2-[benzyl(tert-butyl)amino]acetyl] 2-hydroxybenzoate
Names & synonyms
DPSQFGUIIWAYNH-UHFFFAOYSA-N[(1,1-dimethylethyl)(phenylmethyl)-amino]acetyl-2-hydroxybenzoate
Database identifiers
- PubChem CID
- 86744191
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 451
Related reactions
1 records
Compound notes
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