Basic information
- Standard SMILES
COCCOCOc1c(C(C)(C)C)nc(CC(O)c2cccnc2)nc1C(C)(C)C- InChIKey
DLVZWXMRZZFUJB-UHFFFAOYSA-N- Molecular formula
- C23H35N3O4
- Average molar mass
- 417.5 g/mol
Names & identifiers
- Preferred name
- 4,6-Bis(1,1-dimethylethyl)-5-[(2-methoxyethoxy)methoxy]-alpha-(3-pyridinyl)-2-pyrimidine-ethanol
- IUPAC
- 2-[4,6-ditert-butyl-5-(2-methoxyethoxymethoxy)pyrimidin-2-yl]-1-pyridin-3-ylethanol
Names & synonyms
SCHEMBL9301929DLVZWXMRZZFUJB-UHFFFAOYSA-N4,6-bis (1,1-dimethylethyl)-5-[(2-methoxyethoxy) methoxy]-alpha-(3-pyridinyl)-2-pyrimidineethanol4,6-bis(1,1-dimethylethyl)-5-[(2-methoxyethoxy)methoxy]-alpha-(3 -pyridinyl)-2-pyrimidineethanol4,6-bis(1,1-dimethylethyl)-5-[(2-methoxyethoxy)methoxy]-alpha-(3- pyridinyl)- 2-pyrimidineethanol4,6-bis(1,1-dimethylethyl)-5-[(2-methoxyethoxy)methoxy]-alpha-(3-pyridinyl)-2-pyrimidine-ethanol
Database identifiers
- PubChem CID
- 19007146
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 86.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 11
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 468
Related reactions
7 records
Linked notes
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