Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
O=C(NO)c1ncc2c(ccn2Cc2ccc(F)cc2)c1CCCO- InChIKey
UIANDKGQQWQFNJ-UHFFFAOYSA-N- Molecular formula
- C18H18FN3O3
- Average molar mass
- 343.4 g/mol
Names & identifiers
- Preferred name
- 1-(4-Fluorobenzyl)-N-hydroxy-4-(3-hydroxypropyl)-1H-pyrrolo[2,3-c]pyridine-5-carboxamide
- IUPAC
- 1-[(4-fluorophenyl)methyl]-N-hydroxy-4-(3-hydroxypropyl)pyrrolo[2,3-c]pyridine-5-carboxamide
Names & synonyms
SCHEMBL4807256UIANDKGQQWQFNJ-UHFFFAOYSA-N1-(4-Fluorobenzyl)-N-hydroxy-4-(3-hydroxypropyl)-1H-pyrrolo[2,3-c]pyridine-5-carboxamide
Database identifiers
- PubChem CID
- 11645869
Properties
Computed structural propertiesFilling in
- XLogP
- 1.7
- Topological polar surface area
- 87.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 445
Related reactions
2 records
Compound notes
Loading…