3-(3-fluorophenyl)-3-hydroxy-N-[(2-phenyloxolan-3-yl)methyl]propanamide

C20H22FNO3 — CID 86771203

IUPAC3-(3-fluorophenyl)-3-hydroxy-N-[(2-phenyloxolan-3-yl)methyl]propanamide
SMILESO=C(CC(O)c1cccc(F)c1)NCC1CCOC1c1ccccc1
InChIInChI=1S/C20H22FNO3/c21-17-8-4-7-15(11-17)18(23)12-19(24)22-13-16-9-10-25-20(16)14-5-2-1-3-6-14/h1-8,11,16,18,20,23H,9-10,12-13H2,(H,22,24)
InChIKeyKWTKUAVRBCXTBC-UHFFFAOYSA-N
MW343.40 g/mol
LogP3.14
Rot. Bonds6

About 3-(3-fluorophenyl)-3-hydroxy-N-[(2-phenyloxolan-3-yl)methyl]propanamide

3-(3-fluorophenyl)-3-hydroxy-N-[(2-phenyloxolan-3-yl)methyl]propanamide (PubChem CID 86771203) has the molecular formula C20H22FNO3 and a molecular weight of 343.40 g/mol. Its IUPAC name is 3-(3-fluorophenyl)-3-hydroxy-N-[(2-phenyloxolan-3-yl)methyl]propanamide.

Molecular Properties

Compound Name3-(3-fluorophenyl)-3-hydroxy-N-[(2-phenyloxolan-3-yl)methyl]propanamide
PubChem CID86771203
Molecular FormulaC20H22FNO3
Molecular Weight343.40 g/mol
Exact Mass343.16
IUPAC Name3-(3-fluorophenyl)-3-hydroxy-N-[(2-phenyloxolan-3-yl)methyl]propanamide
SMILESO=C(CC(O)c1cccc(F)c1)NCC1CCOC1c1ccccc1
InChIInChI=1S/C20H22FNO3/c21-17-8-4-7-15(11-17)18(23)12-19(24)22-13-16-9-10-25-20(16)14-5-2-1-3-6-14/h1-8,11,16,18,20,23H,9-10,12-13H2,(H,22,24)
InChIKeyKWTKUAVRBCXTBC-UHFFFAOYSA-N
XLogP3.14
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.40
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-(3-fluorophenyl)-3-hydroxy-N-[(2-phenyloxolan-3-yl)methyl]propanamide 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 3-(3-fluorophenyl)-3-hydroxy-N-[(2-phenyloxolan-3-yl)methyl]propanamide?
The IUPAC name of 3-(3-fluorophenyl)-3-hydroxy-N-[(2-phenyloxolan-3-yl)methyl]propanamide (CID 86771203) is 3-(3-fluorophenyl)-3-hydroxy-N-[(2-phenyloxolan-3-yl)methyl]propanamide.
What is the SMILES notation for 3-(3-fluorophenyl)-3-hydroxy-N-[(2-phenyloxolan-3-yl)methyl]propanamide?
The canonical SMILES for 3-(3-fluorophenyl)-3-hydroxy-N-[(2-phenyloxolan-3-yl)methyl]propanamide is O=C(CC(O)c1cccc(F)c1)NCC1CCOC1c1ccccc1.
What is the InChIKey of 3-(3-fluorophenyl)-3-hydroxy-N-[(2-phenyloxolan-3-yl)methyl]propanamide?
The InChIKey is KWTKUAVRBCXTBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22FNO3/c21-17-8-4-7-15(11-17)18(23)12-19(24)22-13-16-9-10-25-20(16)14-5-2-1-3-6-14/h1-8,11,16,18,20,23H,9-10,12-13H2,(H,22,24).
What are the key properties of 3-(3-fluorophenyl)-3-hydroxy-N-[(2-phenyloxolan-3-yl)methyl]propanamide?
3-(3-fluorophenyl)-3-hydroxy-N-[(2-phenyloxolan-3-yl)methyl]propanamide has a molecular weight of 343.40 g/mol, XLogP of 3.14, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-fluorophenyl)-3-hydroxy-N-[(2-phenyloxolan-3-yl)methyl]propanamide is sourced from PubChem (CID 86771203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).