3-fluoro-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]benzamide

C18H18FNO3 — CID 42427188

IUPAC3-fluoro-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]benzamide
SMILESO=C(Nc1ccc(OC[C@H]2CCCO2)cc1)c1cccc(F)c1
InChIInChI=1S/C18H18FNO3/c19-14-4-1-3-13(11-14)18(21)20-15-6-8-16(9-7-15)23-12-17-5-2-10-22-17/h1,3-4,6-9,11,17H,2,5,10,12H2,(H,20,21)/t17-/m1/s1
InChIKeyFRMOZQVPPMOPFH-QGZVFWFLSA-N
MW315.34 g/mol
LogP3.64
Rot. Bonds5

About 3-fluoro-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]benzamide

3-fluoro-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]benzamide (PubChem CID 42427188) has the molecular formula C18H18FNO3 and a molecular weight of 315.34 g/mol. Its IUPAC name is 3-fluoro-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]benzamide.

Molecular Properties

Compound Name3-fluoro-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]benzamide
PubChem CID42427188
Molecular FormulaC18H18FNO3
Molecular Weight315.34 g/mol
Exact Mass315.13
IUPAC Name3-fluoro-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]benzamide
SMILESO=C(Nc1ccc(OC[C@H]2CCCO2)cc1)c1cccc(F)c1
InChIInChI=1S/C18H18FNO3/c19-14-4-1-3-13(11-14)18(21)20-15-6-8-16(9-7-15)23-12-17-5-2-10-22-17/h1,3-4,6-9,11,17H,2,5,10,12H2,(H,20,21)/t17-/m1/s1
InChIKeyFRMOZQVPPMOPFH-QGZVFWFLSA-N
XLogP3.64
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.34
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-fluoro-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]benzamide with MolForge

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

Launch Full Analysis

Related Compounds

3-[[4-[[(2S)-oxolan-2-yl]methoxy]phenyl]carbamoyl]benzoic acid
CID 129465786
methyl 3-[[4-[[(2S)-oxolan-2-yl]methoxy]phenyl]carbamoyl]benzoate
CID 41442893
3-(2-methylpropoxy)-N-[4-(oxolan-2-ylmethoxy)phenyl]benzamide
CID 17140356
3-butan-2-yloxy-N-[4-(oxolan-2-ylmethoxy)phenyl]benzamide
CID 17149811
3-fluoro-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]benzamide
CID 75800008
3-methyl-N-[4-[[2-[4-(oxolan-2-ylmethoxy)anilino]acetyl]amino]phenyl]benzamide
CID 54821431
N-(4-acetamidophenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide
CID 40642293
N-[4-[[(2S)-oxolan-2-yl]methoxy]phenyl]-4-phenylbenzamide
CID 9294955
2,4-difluoro-6-hydroxy-N-[4-(oxolan-2-ylmethoxy)phenyl]benzamide
CID 71883389
1,3-bis[4-[[(2S)-oxolan-2-yl]methoxy]phenyl]urea
CID 41436663
4-methyl-N-[4-(oxolan-2-ylmethoxy)phenyl]benzamide
CID 4957909
4-[[4-(oxolan-2-ylmethoxy)benzoyl]amino]benzamide
CID 4786441

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]benzamide?
The IUPAC name of 3-fluoro-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]benzamide (CID 42427188) is 3-fluoro-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]benzamide.
What is the SMILES notation for 3-fluoro-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]benzamide?
The canonical SMILES for 3-fluoro-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]benzamide is O=C(Nc1ccc(OC[C@H]2CCCO2)cc1)c1cccc(F)c1.
What is the InChIKey of 3-fluoro-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]benzamide?
The InChIKey is FRMOZQVPPMOPFH-QGZVFWFLSA-N. The full InChI is InChI=1S/C18H18FNO3/c19-14-4-1-3-13(11-14)18(21)20-15-6-8-16(9-7-15)23-12-17-5-2-10-22-17/h1,3-4,6-9,11,17H,2,5,10,12H2,(H,20,21)/t17-/m1/s1.
What are the key properties of 3-fluoro-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]benzamide?
3-fluoro-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]benzamide has a molecular weight of 315.34 g/mol, XLogP of 3.64, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]benzamide is sourced from PubChem (CID 42427188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).