4-(4-fluorophenyl)-N-hydroxy-4-phenylmethoxybutanamide

C17H18FNO3 — CID 59568789

IUPAC4-(4-fluorophenyl)-N-hydroxy-4-phenylmethoxybutanamide
SMILESO=C(CCC(OCc1ccccc1)c1ccc(F)cc1)NO
InChIInChI=1S/C17H18FNO3/c18-15-8-6-14(7-9-15)16(10-11-17(20)19-21)22-12-13-4-2-1-3-5-13/h1-9,16,21H,10-12H2,(H,19,20)
InChIKeyFMMMVMKUHRRHPO-UHFFFAOYSA-N
MW303.33 g/mol
LogP3.37
Rot. Bonds7

About 4-(4-fluorophenyl)-N-hydroxy-4-phenylmethoxybutanamide

4-(4-fluorophenyl)-N-hydroxy-4-phenylmethoxybutanamide (PubChem CID 59568789) has the molecular formula C17H18FNO3 and a molecular weight of 303.33 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-N-hydroxy-4-phenylmethoxybutanamide.

Molecular Properties

Compound Name4-(4-fluorophenyl)-N-hydroxy-4-phenylmethoxybutanamide
PubChem CID59568789
Molecular FormulaC17H18FNO3
Molecular Weight303.33 g/mol
Exact Mass303.13
IUPAC Name4-(4-fluorophenyl)-N-hydroxy-4-phenylmethoxybutanamide
SMILESO=C(CCC(OCc1ccccc1)c1ccc(F)cc1)NO
InChIInChI=1S/C17H18FNO3/c18-15-8-6-14(7-9-15)16(10-11-17(20)19-21)22-12-13-4-2-1-3-5-13/h1-9,16,21H,10-12H2,(H,19,20)
InChIKeyFMMMVMKUHRRHPO-UHFFFAOYSA-N
XLogP3.37
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.33
LogP ≤ 53.37
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-(4-fluorophenyl)-N-hydroxy-4-phenylmethoxybutanamide?
The IUPAC name of 4-(4-fluorophenyl)-N-hydroxy-4-phenylmethoxybutanamide (CID 59568789) is 4-(4-fluorophenyl)-N-hydroxy-4-phenylmethoxybutanamide.
What is the SMILES notation for 4-(4-fluorophenyl)-N-hydroxy-4-phenylmethoxybutanamide?
The canonical SMILES for 4-(4-fluorophenyl)-N-hydroxy-4-phenylmethoxybutanamide is O=C(CCC(OCc1ccccc1)c1ccc(F)cc1)NO.
What is the InChIKey of 4-(4-fluorophenyl)-N-hydroxy-4-phenylmethoxybutanamide?
The InChIKey is FMMMVMKUHRRHPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FNO3/c18-15-8-6-14(7-9-15)16(10-11-17(20)19-21)22-12-13-4-2-1-3-5-13/h1-9,16,21H,10-12H2,(H,19,20).
What are the key properties of 4-(4-fluorophenyl)-N-hydroxy-4-phenylmethoxybutanamide?
4-(4-fluorophenyl)-N-hydroxy-4-phenylmethoxybutanamide has a molecular weight of 303.33 g/mol, XLogP of 3.37, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-N-hydroxy-4-phenylmethoxybutanamide is sourced from PubChem (CID 59568789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).