(3R)-4-acetyl-N-[(1R,2R)-2-(4-fluorophenyl)cyclopentyl]morpholine-3-carboxamide

C18H23FN2O3 — CID 97250374

IUPAC(3R)-4-acetyl-N-[(1R,2R)-2-(4-fluorophenyl)cyclopentyl]morpholine-3-carboxamide
SMILESCC(=O)N1CCOC[C@@H]1C(=O)N[C@@H]1CCC[C@@H]1c1ccc(F)cc1
InChIInChI=1S/C18H23FN2O3/c1-12(22)21-9-10-24-11-17(21)18(23)20-16-4-2-3-15(16)13-5-7-14(19)8-6-13/h5-8,15-17H,2-4,9-11H2,1H3,(H,20,23)/t15-,16-,17-/m1/s1
InChIKeyNYCAALJHKRYLMV-BRWVUGGUSA-N
MW334.39 g/mol
LogP1.83
Rot. Bonds3

About (3R)-4-acetyl-N-[(1R,2R)-2-(4-fluorophenyl)cyclopentyl]morpholine-3-carboxamide

(3R)-4-acetyl-N-[(1R,2R)-2-(4-fluorophenyl)cyclopentyl]morpholine-3-carboxamide (PubChem CID 97250374) has the molecular formula C18H23FN2O3 and a molecular weight of 334.39 g/mol. Its IUPAC name is (3R)-4-acetyl-N-[(1R,2R)-2-(4-fluorophenyl)cyclopentyl]morpholine-3-carboxamide.

Molecular Properties

Compound Name(3R)-4-acetyl-N-[(1R,2R)-2-(4-fluorophenyl)cyclopentyl]morpholine-3-carboxamide
PubChem CID97250374
Molecular FormulaC18H23FN2O3
Molecular Weight334.39 g/mol
Exact Mass334.17
IUPAC Name(3R)-4-acetyl-N-[(1R,2R)-2-(4-fluorophenyl)cyclopentyl]morpholine-3-carboxamide
SMILESCC(=O)N1CCOC[C@@H]1C(=O)N[C@@H]1CCC[C@@H]1c1ccc(F)cc1
InChIInChI=1S/C18H23FN2O3/c1-12(22)21-9-10-24-11-17(21)18(23)20-16-4-2-3-15(16)13-5-7-14(19)8-6-13/h5-8,15-17H,2-4,9-11H2,1H3,(H,20,23)/t15-,16-,17-/m1/s1
InChIKeyNYCAALJHKRYLMV-BRWVUGGUSA-N
XLogP1.83
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.39
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3R)-4-acetyl-N-[(1R,2R)-2-(4-fluorophenyl)cyclopentyl]morpholine-3-carboxamide 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 (3R)-4-acetyl-N-[(1R,2R)-2-(4-fluorophenyl)cyclopentyl]morpholine-3-carboxamide?
The IUPAC name of (3R)-4-acetyl-N-[(1R,2R)-2-(4-fluorophenyl)cyclopentyl]morpholine-3-carboxamide (CID 97250374) is (3R)-4-acetyl-N-[(1R,2R)-2-(4-fluorophenyl)cyclopentyl]morpholine-3-carboxamide.
What is the SMILES notation for (3R)-4-acetyl-N-[(1R,2R)-2-(4-fluorophenyl)cyclopentyl]morpholine-3-carboxamide?
The canonical SMILES for (3R)-4-acetyl-N-[(1R,2R)-2-(4-fluorophenyl)cyclopentyl]morpholine-3-carboxamide is CC(=O)N1CCOC[C@@H]1C(=O)N[C@@H]1CCC[C@@H]1c1ccc(F)cc1.
What is the InChIKey of (3R)-4-acetyl-N-[(1R,2R)-2-(4-fluorophenyl)cyclopentyl]morpholine-3-carboxamide?
The InChIKey is NYCAALJHKRYLMV-BRWVUGGUSA-N. The full InChI is InChI=1S/C18H23FN2O3/c1-12(22)21-9-10-24-11-17(21)18(23)20-16-4-2-3-15(16)13-5-7-14(19)8-6-13/h5-8,15-17H,2-4,9-11H2,1H3,(H,20,23)/t15-,16-,17-/m1/s1.
What are the key properties of (3R)-4-acetyl-N-[(1R,2R)-2-(4-fluorophenyl)cyclopentyl]morpholine-3-carboxamide?
(3R)-4-acetyl-N-[(1R,2R)-2-(4-fluorophenyl)cyclopentyl]morpholine-3-carboxamide has a molecular weight of 334.39 g/mol, XLogP of 1.83, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-4-acetyl-N-[(1R,2R)-2-(4-fluorophenyl)cyclopentyl]morpholine-3-carboxamide is sourced from PubChem (CID 97250374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).