Basic information
- Standard SMILES
CCc1cc(-c2noc(-c3cc(C)cc(C(CC)CC)n3)n2)cc(C)c1OC[C@@H]1COC(C)(C)O1- InChIKey
NWNPBNIBBNZVBT-JOCHJYFZSA-N- Molecular formula
- C28H37N3O4
- Average molar mass
- 479.6 g/mol
Names & identifiers
- Preferred name
- 2-{(R)-3-[4-(2,2-Dimethyl-[1,3]dioxolan-4-ylmethoxy)-3-ethyl-5-methyl-phenyl]-[1,2,4]oxadiazol-5-yl}-6-(1-ethyl-propyl)-4-methyl-pyridine
- IUPAC
- 3-[4-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]-3-ethyl-5-methylphenyl]-5-(4-methyl-6-pentan-3-yl-2-pyridinyl)-1,2,4-oxadiazole
Names & synonyms
SCHEMBL3408138NWNPBNIBBNZVBT-JOCHJYFZSA-N2-{(R)-3-[4-(2,2-Dimethyl-[1,3]dioxolan-4-ylmethoxy)-3-ethyl-5-methyl-phenyl]-[1,2,4]oxadiazol-5-yl}-6-(1-ethyl-propyl)-4-methyl-pyridine
Database identifiers
- PubChem CID
- 68631069
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 79.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 660
Related reactions
1 records
Compound notes
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