(2R)-2-(3,4-dichlorophenyl)-4-(3-fluoro-4-pyridinyl)morpholine

C15H13Cl2FN2O — CID 95562855

IUPAC(2R)-2-(3,4-dichlorophenyl)-4-(3-fluoro-4-pyridinyl)morpholine
SMILESFc1cnccc1N1CCO[C@H](c2ccc(Cl)c(Cl)c2)C1
InChIInChI=1S/C15H13Cl2FN2O/c16-11-2-1-10(7-12(11)17)15-9-20(5-6-21-15)14-3-4-19-8-13(14)18/h1-4,7-8,15H,5-6,9H2/t15-/m0/s1
InChIKeyITUWYMVJGZSMJA-HNNXBMFYSA-N
MW327.19 g/mol
LogP4.11
Rot. Bonds2

About (2R)-2-(3,4-dichlorophenyl)-4-(3-fluoro-4-pyridinyl)morpholine

(2R)-2-(3,4-dichlorophenyl)-4-(3-fluoro-4-pyridinyl)morpholine (PubChem CID 95562855) has the molecular formula C15H13Cl2FN2O and a molecular weight of 327.19 g/mol. Its IUPAC name is (2R)-2-(3,4-dichlorophenyl)-4-(3-fluoro-4-pyridinyl)morpholine.

Molecular Properties

Compound Name(2R)-2-(3,4-dichlorophenyl)-4-(3-fluoro-4-pyridinyl)morpholine
PubChem CID95562855
Molecular FormulaC15H13Cl2FN2O
Molecular Weight327.19 g/mol
Exact Mass326.04
IUPAC Name(2R)-2-(3,4-dichlorophenyl)-4-(3-fluoro-4-pyridinyl)morpholine
SMILESFc1cnccc1N1CCO[C@H](c2ccc(Cl)c(Cl)c2)C1
InChIInChI=1S/C15H13Cl2FN2O/c16-11-2-1-10(7-12(11)17)15-9-20(5-6-21-15)14-3-4-19-8-13(14)18/h1-4,7-8,15H,5-6,9H2/t15-/m0/s1
InChIKeyITUWYMVJGZSMJA-HNNXBMFYSA-N
XLogP4.11
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.19
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (2R)-2-(3,4-dichlorophenyl)-4-(3-fluoro-4-pyridinyl)morpholine 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 (2R)-2-(3,4-dichlorophenyl)-4-(3-fluoro-4-pyridinyl)morpholine?
The IUPAC name of (2R)-2-(3,4-dichlorophenyl)-4-(3-fluoro-4-pyridinyl)morpholine (CID 95562855) is (2R)-2-(3,4-dichlorophenyl)-4-(3-fluoro-4-pyridinyl)morpholine.
What is the SMILES notation for (2R)-2-(3,4-dichlorophenyl)-4-(3-fluoro-4-pyridinyl)morpholine?
The canonical SMILES for (2R)-2-(3,4-dichlorophenyl)-4-(3-fluoro-4-pyridinyl)morpholine is Fc1cnccc1N1CCO[C@H](c2ccc(Cl)c(Cl)c2)C1.
What is the InChIKey of (2R)-2-(3,4-dichlorophenyl)-4-(3-fluoro-4-pyridinyl)morpholine?
The InChIKey is ITUWYMVJGZSMJA-HNNXBMFYSA-N. The full InChI is InChI=1S/C15H13Cl2FN2O/c16-11-2-1-10(7-12(11)17)15-9-20(5-6-21-15)14-3-4-19-8-13(14)18/h1-4,7-8,15H,5-6,9H2/t15-/m0/s1.
What are the key properties of (2R)-2-(3,4-dichlorophenyl)-4-(3-fluoro-4-pyridinyl)morpholine?
(2R)-2-(3,4-dichlorophenyl)-4-(3-fluoro-4-pyridinyl)morpholine has a molecular weight of 327.19 g/mol, XLogP of 4.11, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3,4-dichlorophenyl)-4-(3-fluoro-4-pyridinyl)morpholine is sourced from PubChem (CID 95562855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).