Basic information
- Standard SMILES
O=C(O)c1cc(Oc2ccc3nc(NCC4CCCCC4)oc3c2)ccn1- InChIKey
KYDIYLGEJZNNLH-UHFFFAOYSA-N- Molecular formula
- C20H21N3O4
- Average molar mass
- 367.4 g/mol
Names & identifiers
- Preferred name
- 4-(2-(Cyclohexylmethylamino)benzo[d]oxazol-6-yloxy)pyridine-2-carboxylic acid
- IUPAC
- 4-[[2-(cyclohexylmethylamino)-1,3-benzoxazol-6-yl]oxy]pyridine-2-carboxylic acid
Names & synonyms
SCHEMBL2675869KYDIYLGEJZNNLH-UHFFFAOYSA-N4-(2-(cyclohexylmethylamino)benzo[d]oxazol-6-yloxy)pyridine-2-carboxylic acid4-[2-(cyclohexylmethyl-amino)-benzooxazol-6-yloxy]-pyridine-2-carboxylic acid
Database identifiers
- PubChem CID
- 57725514
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 97.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 500
Related reactions
9 records
Compound notes
Loading…