Basic information
- Standard SMILES
ON=C1CCc2cc(-c3cc(C4(O)CCNCC4)oc3-c3ccncc3)ccc21- InChIKey
JVTKTAQKFYKAFR-UHFFFAOYSA-N- Molecular formula
- C23H23N3O3
- Average molar mass
- 389.4 g/mol
Names & identifiers
- Preferred name
- 5-[5-(4-Hydroxy-piperidin-4-yl)-2-pyridin-4-yl-furan-3-yl]-indan-1-one oxime
- IUPAC
- 4-[4-(1-hydroxyimino-2,3-dihydroinden-5-yl)-5-pyridin-4-ylfuran-2-yl]piperidin-4-ol
Names & synonyms
SCHEMBL5109498JVTKTAQKFYKAFR-UHFFFAOYSA-N5-[5-(4-Hydroxy-piperidin-4-yl)-2-pyridin-4-yl-furan-3-yl]-indan-1-one oxime
Database identifiers
- PubChem CID
- 136355251
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 90.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 600
Related reactions
3 records
Compound notes
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