(2R)-2-acetamido-N-[(3-fluorophenyl)methyl]-2-(furan-2-yl)acetamide

C15H15FN2O3 — CID 25031587

IUPAC(2R)-2-acetamido-N-[(3-fluorophenyl)methyl]-2-(furan-2-yl)acetamide
SMILESCC(=O)N[C@@H](C(=O)NCc1cccc(F)c1)c1ccco1
InChIInChI=1S/C15H15FN2O3/c1-10(19)18-14(13-6-3-7-21-13)15(20)17-9-11-4-2-5-12(16)8-11/h2-8,14H,9H2,1H3,(H,17,20)(H,18,19)/t14-/m1/s1
InChIKeyPPTAMAMHFHHRQE-CQSZACIVSA-N
MW290.29 g/mol
LogP1.91
Rot. Bonds5

About (2R)-2-acetamido-N-[(3-fluorophenyl)methyl]-2-(furan-2-yl)acetamide

(2R)-2-acetamido-N-[(3-fluorophenyl)methyl]-2-(furan-2-yl)acetamide (PubChem CID 25031587) has the molecular formula C15H15FN2O3 and a molecular weight of 290.29 g/mol. Its IUPAC name is (2R)-2-acetamido-N-[(3-fluorophenyl)methyl]-2-(furan-2-yl)acetamide.

Molecular Properties

Compound Name(2R)-2-acetamido-N-[(3-fluorophenyl)methyl]-2-(furan-2-yl)acetamide
PubChem CID25031587
Molecular FormulaC15H15FN2O3
Molecular Weight290.29 g/mol
Exact Mass290.11
IUPAC Name(2R)-2-acetamido-N-[(3-fluorophenyl)methyl]-2-(furan-2-yl)acetamide
SMILESCC(=O)N[C@@H](C(=O)NCc1cccc(F)c1)c1ccco1
InChIInChI=1S/C15H15FN2O3/c1-10(19)18-14(13-6-3-7-21-13)15(20)17-9-11-4-2-5-12(16)8-11/h2-8,14H,9H2,1H3,(H,17,20)(H,18,19)/t14-/m1/s1
InChIKeyPPTAMAMHFHHRQE-CQSZACIVSA-N
XLogP1.91
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.29
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-2-acetamido-N-[(3-fluorophenyl)methyl]-2-(furan-2-yl)acetamide 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

2-acetamido-N-[(2,5-difluorophenyl)methyl]-2-(furan-2-yl)acetamide
CID 14522756
2-acetamido-N-[(3-fluorophenyl)methyl]-3-methoxypropanamide
CID 23240473
2-amino-N-[(3-fluorophenyl)methyl]propanamide
CID 43123316
2-[(3-fluorophenyl)methylcarbamoyl]-3-methylbutanoic acid
CID 115186223
2-[(3-fluorophenyl)methylamino]-2-(furan-2-yl)ethanol
CID 111470567
2-[2-(3-fluorophenyl)ethylamino]-N-(furan-2-ylmethyl)propanamide
CID 43401439
2-acetamido-N-[[4-[(3-fluorophenyl)methoxy]phenyl]methyl]-2-(1,3-thiazol-2-yl)acetamide
CID 58115516
2-acetamido-N-[[3-(hydroxymethyl)phenyl]methyl]propanamide
CID 55205235
(2R)-2-acetamido-N-[[4-[3-(3-fluorophenyl)propyl]phenyl]methyl]-3-methoxypropanamide
CID 44538364
2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]-2-(furan-2-yl)acetamide
CID 46223823
2-methyl-N-[[3-[(2-methylpropanoylamino)methyl]phenyl]methyl]propanamide
CID 4168870
(2S)-2-(3-benzoylphenyl)-N-[(3-fluorophenyl)methyl]propanamide
CID 98001029

Frequently Asked Questions

What is the IUPAC name of (2R)-2-acetamido-N-[(3-fluorophenyl)methyl]-2-(furan-2-yl)acetamide?
The IUPAC name of (2R)-2-acetamido-N-[(3-fluorophenyl)methyl]-2-(furan-2-yl)acetamide (CID 25031587) is (2R)-2-acetamido-N-[(3-fluorophenyl)methyl]-2-(furan-2-yl)acetamide.
What is the SMILES notation for (2R)-2-acetamido-N-[(3-fluorophenyl)methyl]-2-(furan-2-yl)acetamide?
The canonical SMILES for (2R)-2-acetamido-N-[(3-fluorophenyl)methyl]-2-(furan-2-yl)acetamide is CC(=O)N[C@@H](C(=O)NCc1cccc(F)c1)c1ccco1.
What is the InChIKey of (2R)-2-acetamido-N-[(3-fluorophenyl)methyl]-2-(furan-2-yl)acetamide?
The InChIKey is PPTAMAMHFHHRQE-CQSZACIVSA-N. The full InChI is InChI=1S/C15H15FN2O3/c1-10(19)18-14(13-6-3-7-21-13)15(20)17-9-11-4-2-5-12(16)8-11/h2-8,14H,9H2,1H3,(H,17,20)(H,18,19)/t14-/m1/s1.
What are the key properties of (2R)-2-acetamido-N-[(3-fluorophenyl)methyl]-2-(furan-2-yl)acetamide?
(2R)-2-acetamido-N-[(3-fluorophenyl)methyl]-2-(furan-2-yl)acetamide has a molecular weight of 290.29 g/mol, XLogP of 1.91, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-acetamido-N-[(3-fluorophenyl)methyl]-2-(furan-2-yl)acetamide is sourced from PubChem (CID 25031587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).