Basic information
- Standard SMILES
COc1ccc(C(=O)Cc2ccnc(NC(=O)OC(C)(C)C)c2)cc1- InChIKey
HTYHBVHBXYLAET-UHFFFAOYSA-N- Molecular formula
- C19H22N2O4
- Average molar mass
- 342.4 g/mol
Names & identifiers
- Preferred name
- 1-(4-Methoxyphenyl)-2-(2-tert-butoxycarbonylamino-4-pyridyl)ethanone
- IUPAC
- tert-butyl N-[4-[2-(4-methoxyphenyl)-2-oxoethyl]-2-pyridinyl]carbamate
Names & synonyms
SCHEMBL3892560HTYHBVHBXYLAET-UHFFFAOYSA-N(2 tert-butoxycarbonylamino-4 pyridyl)-1-(4 methoxyphenyl)ethanone1-(4-methoxyphenyl)-2-(2-tert-butoxycarbonylamino-4-pyridyl)ethanone2-(2-tert-butoxycarbonylamino-4-pyridyl)-1-(4-methoxyphenyl)ethanone
Database identifiers
- PubChem CID
- 11617092
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 77.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 453
Related reactions
12 records
Linked notes
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