Basic information
- Standard SMILES
Cc1nnc(-c2ccc(C)c(-c3ccc(C(=O)NCCC4CCCCC4)cc3)c2)o1- InChIKey
OORWYAUWAWVOMP-UHFFFAOYSA-N- Molecular formula
- C25H29N3O2
- Average molar mass
- 403.5 g/mol
- Monoisotopic mass
- 403.22597718
Names & identifiers
- Preferred name
- N-(2-cyclohexylethyl)-2'-methyl-5'-(5-methyl-1,3,4-oxadiazol-2-yl)-1,1'-biphenyl-4-carboxamide
- IUPAC
- N-(2-cyclohexylethyl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide
Names & synonyms
SCHEMBL5463535OORWYAUWAWVOMP-UHFFFAOYSA-NN-(2-cyclohexylethyl)-2'-methyl-5'-(5-methyl-1,3,4-oxadiazol-2-yl)-1,1'-biphenyl-4-carboxamide
Database identifiers
- PubChem CID
- 21078786
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 543
Related reactions
2 records
Compound notes
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