1-(4-fluorophenyl)-3-morpholin-4-yl-2-phenylpropan-1-one

C19H20FNO2 — CID 659031

IUPAC1-(4-fluorophenyl)-3-morpholin-4-yl-2-phenylpropan-1-one
SMILESO=C(c1ccc(F)cc1)C(CN1CCOCC1)c1ccccc1
InChIInChI=1S/C19H20FNO2/c20-17-8-6-16(7-9-17)19(22)18(15-4-2-1-3-5-15)14-21-10-12-23-13-11-21/h1-9,18H,10-14H2
InChIKeyHKPDBQHHTHILOX-UHFFFAOYSA-N
MW313.37 g/mol
LogP3.12
Rot. Bonds5

About 1-(4-fluorophenyl)-3-morpholin-4-yl-2-phenylpropan-1-one

1-(4-fluorophenyl)-3-morpholin-4-yl-2-phenylpropan-1-one (PubChem CID 659031) has the molecular formula C19H20FNO2 and a molecular weight of 313.37 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-3-morpholin-4-yl-2-phenylpropan-1-one.

Molecular Properties

Compound Name1-(4-fluorophenyl)-3-morpholin-4-yl-2-phenylpropan-1-one
PubChem CID659031
Molecular FormulaC19H20FNO2
Molecular Weight313.37 g/mol
Exact Mass313.15
IUPAC Name1-(4-fluorophenyl)-3-morpholin-4-yl-2-phenylpropan-1-one
SMILESO=C(c1ccc(F)cc1)C(CN1CCOCC1)c1ccccc1
InChIInChI=1S/C19H20FNO2/c20-17-8-6-16(7-9-17)19(22)18(15-4-2-1-3-5-15)14-21-10-12-23-13-11-21/h1-9,18H,10-14H2
InChIKeyHKPDBQHHTHILOX-UHFFFAOYSA-N
XLogP3.12
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.37
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-(4-fluorophenyl)-3-morpholin-4-yl-2-phenylpropan-1-one 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 1-(4-fluorophenyl)-3-morpholin-4-yl-2-phenylpropan-1-one?
The IUPAC name of 1-(4-fluorophenyl)-3-morpholin-4-yl-2-phenylpropan-1-one (CID 659031) is 1-(4-fluorophenyl)-3-morpholin-4-yl-2-phenylpropan-1-one.
What is the SMILES notation for 1-(4-fluorophenyl)-3-morpholin-4-yl-2-phenylpropan-1-one?
The canonical SMILES for 1-(4-fluorophenyl)-3-morpholin-4-yl-2-phenylpropan-1-one is O=C(c1ccc(F)cc1)C(CN1CCOCC1)c1ccccc1.
What is the InChIKey of 1-(4-fluorophenyl)-3-morpholin-4-yl-2-phenylpropan-1-one?
The InChIKey is HKPDBQHHTHILOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FNO2/c20-17-8-6-16(7-9-17)19(22)18(15-4-2-1-3-5-15)14-21-10-12-23-13-11-21/h1-9,18H,10-14H2.
What are the key properties of 1-(4-fluorophenyl)-3-morpholin-4-yl-2-phenylpropan-1-one?
1-(4-fluorophenyl)-3-morpholin-4-yl-2-phenylpropan-1-one has a molecular weight of 313.37 g/mol, XLogP of 3.12, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-3-morpholin-4-yl-2-phenylpropan-1-one is sourced from PubChem (CID 659031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).