4-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-N-hydroxybenzamide

C16H15FN2O2 — CID 135368519

IUPAC4-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-N-hydroxybenzamide
SMILESO=C(NO)c1ccc(CN2CCc3ccc(F)cc32)cc1
InChIInChI=1S/C16H15FN2O2/c17-14-6-5-12-7-8-19(15(12)9-14)10-11-1-3-13(4-2-11)16(20)18-21/h1-6,9,21H,7-8,10H2,(H,18,20)
InChIKeyZQUOSIOGVTWRBG-UHFFFAOYSA-N
MW286.31 g/mol
LogP2.51
Rot. Bonds3

About 4-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-N-hydroxybenzamide

4-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-N-hydroxybenzamide (PubChem CID 135368519) has the molecular formula C16H15FN2O2 and a molecular weight of 286.31 g/mol. Its IUPAC name is 4-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-N-hydroxybenzamide.

Molecular Properties

Compound Name4-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-N-hydroxybenzamide
PubChem CID135368519
Molecular FormulaC16H15FN2O2
Molecular Weight286.31 g/mol
Exact Mass286.11
IUPAC Name4-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-N-hydroxybenzamide
SMILESO=C(NO)c1ccc(CN2CCc3ccc(F)cc32)cc1
InChIInChI=1S/C16H15FN2O2/c17-14-6-5-12-7-8-19(15(12)9-14)10-11-1-3-13(4-2-11)16(20)18-21/h1-6,9,21H,7-8,10H2,(H,18,20)
InChIKeyZQUOSIOGVTWRBG-UHFFFAOYSA-N
XLogP2.51
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.31
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-N-hydroxybenzamide?
The IUPAC name of 4-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-N-hydroxybenzamide (CID 135368519) is 4-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-N-hydroxybenzamide.
What is the SMILES notation for 4-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-N-hydroxybenzamide?
The canonical SMILES for 4-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-N-hydroxybenzamide is O=C(NO)c1ccc(CN2CCc3ccc(F)cc32)cc1.
What is the InChIKey of 4-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-N-hydroxybenzamide?
The InChIKey is ZQUOSIOGVTWRBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN2O2/c17-14-6-5-12-7-8-19(15(12)9-14)10-11-1-3-13(4-2-11)16(20)18-21/h1-6,9,21H,7-8,10H2,(H,18,20).
What are the key properties of 4-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-N-hydroxybenzamide?
4-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-N-hydroxybenzamide has a molecular weight of 286.31 g/mol, XLogP of 2.51, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-N-hydroxybenzamide is sourced from PubChem (CID 135368519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).