[5-[[2-[(3-fluorophenyl)methyl]morpholin-4-yl]methyl]furan-2-yl]methanol

C17H20FNO3 — CID 45206277

IUPAC[5-[[2-[(3-fluorophenyl)methyl]morpholin-4-yl]methyl]furan-2-yl]methanol
SMILESOCc1ccc(CN2CCOC(Cc3cccc(F)c3)C2)o1
InChIInChI=1S/C17H20FNO3/c18-14-3-1-2-13(8-14)9-17-11-19(6-7-21-17)10-15-4-5-16(12-20)22-15/h1-5,8,17,20H,6-7,9-12H2
InChIKeyHVFOYGJNLHGBLX-UHFFFAOYSA-N
MW305.35 g/mol
LogP2.35
Rot. Bonds5

About [5-[[2-[(3-fluorophenyl)methyl]morpholin-4-yl]methyl]furan-2-yl]methanol

[5-[[2-[(3-fluorophenyl)methyl]morpholin-4-yl]methyl]furan-2-yl]methanol (PubChem CID 45206277) has the molecular formula C17H20FNO3 and a molecular weight of 305.35 g/mol. Its IUPAC name is [5-[[2-[(3-fluorophenyl)methyl]morpholin-4-yl]methyl]furan-2-yl]methanol.

Molecular Properties

Compound Name[5-[[2-[(3-fluorophenyl)methyl]morpholin-4-yl]methyl]furan-2-yl]methanol
PubChem CID45206277
Molecular FormulaC17H20FNO3
Molecular Weight305.35 g/mol
Exact Mass305.14
IUPAC Name[5-[[2-[(3-fluorophenyl)methyl]morpholin-4-yl]methyl]furan-2-yl]methanol
SMILESOCc1ccc(CN2CCOC(Cc3cccc(F)c3)C2)o1
InChIInChI=1S/C17H20FNO3/c18-14-3-1-2-13(8-14)9-17-11-19(6-7-21-17)10-15-4-5-16(12-20)22-15/h1-5,8,17,20H,6-7,9-12H2
InChIKeyHVFOYGJNLHGBLX-UHFFFAOYSA-N
XLogP2.35
TPSA45.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.35
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [5-[[2-[(3-fluorophenyl)methyl]morpholin-4-yl]methyl]furan-2-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [5-[[2-[(3-fluorophenyl)methyl]morpholin-4-yl]methyl]furan-2-yl]methanol?
The IUPAC name of [5-[[2-[(3-fluorophenyl)methyl]morpholin-4-yl]methyl]furan-2-yl]methanol (CID 45206277) is [5-[[2-[(3-fluorophenyl)methyl]morpholin-4-yl]methyl]furan-2-yl]methanol.
What is the SMILES notation for [5-[[2-[(3-fluorophenyl)methyl]morpholin-4-yl]methyl]furan-2-yl]methanol?
The canonical SMILES for [5-[[2-[(3-fluorophenyl)methyl]morpholin-4-yl]methyl]furan-2-yl]methanol is OCc1ccc(CN2CCOC(Cc3cccc(F)c3)C2)o1.
What is the InChIKey of [5-[[2-[(3-fluorophenyl)methyl]morpholin-4-yl]methyl]furan-2-yl]methanol?
The InChIKey is HVFOYGJNLHGBLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20FNO3/c18-14-3-1-2-13(8-14)9-17-11-19(6-7-21-17)10-15-4-5-16(12-20)22-15/h1-5,8,17,20H,6-7,9-12H2.
What are the key properties of [5-[[2-[(3-fluorophenyl)methyl]morpholin-4-yl]methyl]furan-2-yl]methanol?
[5-[[2-[(3-fluorophenyl)methyl]morpholin-4-yl]methyl]furan-2-yl]methanol has a molecular weight of 305.35 g/mol, XLogP of 2.35, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[[2-[(3-fluorophenyl)methyl]morpholin-4-yl]methyl]furan-2-yl]methanol is sourced from PubChem (CID 45206277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).