Basic information
- Standard SMILES
Cc1ccc2oc(NC(CC3CCCCC3)c3ccccn3)nc2c1- InChIKey
RVXKHAITGKBBAC-UHFFFAOYSA-N- Molecular formula
- C21H25N3O
- Average molar mass
- 335.4 g/mol
Names & identifiers
- Preferred name
- N-(2-cyclohexyl-1-pyridin-2-ylethyl)-5-methyl-1,3-benzoxazol-2-amine
- IUPAC
- N-(2-cyclohexyl-1-pyridin-2-ylethyl)-5-methyl-1,3-benzoxazol-2-amine
Names & synonyms
CHEMBL368307SCHEMBL7748834RVXKHAITGKBBAC-UHFFFAOYSA-NN-(2-cyclohexyl-1-pyridin-2-ylethyl)-5-methyl-1,3-benzoxazol-2-amine(2-cyclohexyl-1-(2-pyridyl)ethylamino]-5-methylbenzoxazole
Database identifiers
- PubChem CID
- 6916044
- ChEMBL
CHEMBL368307
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 51 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 412
Related reactions
2 records
Compound notes
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