Basic information
- Standard SMILES
CNC(=O)c1cc(Oc2ccc3nc(NCC4CCCCC4)oc3c2)ccn1- InChIKey
YQQGLGUDWCLEBI-UHFFFAOYSA-N- Molecular formula
- C21H24N4O3
- Average molar mass
- 380.4 g/mol
Names & identifiers
- Preferred name
- 4-(2-(cyclohexylmethylamino)benzo[d]oxazol-6-yloxy)-N-methylpyridine-2-carboxamide
- IUPAC
- 4-[[2-(cyclohexylmethylamino)-1,3-benzoxazol-6-yl]oxy]-N-methylpyridine-2-carboxamide
Names & synonyms
SCHEMBL2677337YQQGLGUDWCLEBI-UHFFFAOYSA-N4-(2-(cyclohexylmethylamino)benzo[d]oxazol-6-yloxy)-N-methylpyridine-2-carboxamide
Database identifiers
- PubChem CID
- 57725559
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 89.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 514
Related reactions
6 records
Compound notes
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