{2-[4-(6-Carbamoylpyridin-2-yloxy)phenyl]ethyl}carbamic acid tert-butyl ester
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Basic information
- Standard SMILES
CC(C)(C)OC(=O)NCCc1ccc(Oc2cccc(C(N)=O)n2)cc1- InChIKey
UXBXWJOUMQHWKL-UHFFFAOYSA-N- Molecular formula
- C19H23N3O4
- Average molar mass
- 357.4 g/mol
- Monoisotopic mass
- 357.16885622
Names & identifiers
- Preferred name
- {2-[4-(6-Carbamoylpyridin-2-yloxy)phenyl]ethyl}carbamic acid tert-butyl ester
- IUPAC
- tert-butyl N-[2-[4-[(6-carbamoyl-2-pyridinyl)oxy]phenyl]ethyl]carbamate
Names & synonyms
SCHEMBL3691341UXBXWJOUMQHWKL-UHFFFAOYSA-N{2-[4-(6-Carbamoylpyridin-2-yloxy)phenyl]ethyl}carbamic acid tert-butyl ester
Database identifiers
- PubChem CID
- 59730331
Properties
Computed structural propertiesFilling in
- XLogP
- 2.9
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 470
Related reactions
4 records
Compound notes
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