4-[3-(4-chlorophenyl)-3-(4-fluoro-2-methylphenoxy)propyl]morpholine

C20H23ClFNO2 — CID 42867876

IUPAC4-[3-(4-chlorophenyl)-3-(4-fluoro-2-methylphenoxy)propyl]morpholine
SMILESCc1cc(F)ccc1OC(CCN1CCOCC1)c1ccc(Cl)cc1
InChIInChI=1S/C20H23ClFNO2/c1-15-14-18(22)6-7-19(15)25-20(16-2-4-17(21)5-3-16)8-9-23-10-12-24-13-11-23/h2-7,14,20H,8-13H2,1H3
InChIKeyXFRDQQKGACDTGF-UHFFFAOYSA-N
MW363.86 g/mol
LogP4.63
Rot. Bonds6

About 4-[3-(4-chlorophenyl)-3-(4-fluoro-2-methylphenoxy)propyl]morpholine

4-[3-(4-chlorophenyl)-3-(4-fluoro-2-methylphenoxy)propyl]morpholine (PubChem CID 42867876) has the molecular formula C20H23ClFNO2 and a molecular weight of 363.86 g/mol. Its IUPAC name is 4-[3-(4-chlorophenyl)-3-(4-fluoro-2-methylphenoxy)propyl]morpholine.

Molecular Properties

Compound Name4-[3-(4-chlorophenyl)-3-(4-fluoro-2-methylphenoxy)propyl]morpholine
PubChem CID42867876
Molecular FormulaC20H23ClFNO2
Molecular Weight363.86 g/mol
Exact Mass363.14
IUPAC Name4-[3-(4-chlorophenyl)-3-(4-fluoro-2-methylphenoxy)propyl]morpholine
SMILESCc1cc(F)ccc1OC(CCN1CCOCC1)c1ccc(Cl)cc1
InChIInChI=1S/C20H23ClFNO2/c1-15-14-18(22)6-7-19(15)25-20(16-2-4-17(21)5-3-16)8-9-23-10-12-24-13-11-23/h2-7,14,20H,8-13H2,1H3
InChIKeyXFRDQQKGACDTGF-UHFFFAOYSA-N
XLogP4.63
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.86
LogP ≤ 54.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-[3-(4-chlorophenyl)-3-(4-fluoro-2-methylphenoxy)propyl]morpholine 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

4-[3-(2-chloro-4-fluorophenoxy)-3-(4-fluorophenyl)propyl]morpholine
CID 42867771
4-[3-(4-fluoro-3-methylphenoxy)-3-(4-methoxyphenyl)propyl]morpholine
CID 42869879
4-[3-(2-fluoro-5-methylphenoxy)-3-(4-methoxyphenyl)propyl]morpholine
CID 42867792
1-benzyl-4-[3-(2-chloro-4-fluorophenoxy)-3-(4-chlorophenyl)propyl]piperazine
CID 42867881
4-[3-(4-fluorophenyl)-3-quinolin-8-yloxypropyl]morpholine
CID 42867773
2-(4-chloro-2-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide
CID 2931257
1-[(3S)-3-(2-fluoro-5-methylphenoxy)-3-(4-fluorophenyl)propyl]-4-(2-methylphenyl)piperazine
CID 92998363
4-[3-(3-methoxyphenoxy)-3-phenylpropyl]morpholine
CID 3074452
1-(4-fluorophenyl)-4-morpholin-4-ylbutan-1-ol
CID 4132449
4-(4-chloro-2-methylphenoxy)-N-(2-morpholin-4-ylethyl)butanamide
CID 3148041
4-[3-[5-chloro-2-[(4-fluorophenyl)methoxy]phenyl]propyl]morpholine
CID 170870408
4-fluoro-2-methyl-N-(3-morpholin-4-ylpropyl)benzamide
CID 115745095

Frequently Asked Questions

What is the IUPAC name of 4-[3-(4-chlorophenyl)-3-(4-fluoro-2-methylphenoxy)propyl]morpholine?
The IUPAC name of 4-[3-(4-chlorophenyl)-3-(4-fluoro-2-methylphenoxy)propyl]morpholine (CID 42867876) is 4-[3-(4-chlorophenyl)-3-(4-fluoro-2-methylphenoxy)propyl]morpholine.
What is the SMILES notation for 4-[3-(4-chlorophenyl)-3-(4-fluoro-2-methylphenoxy)propyl]morpholine?
The canonical SMILES for 4-[3-(4-chlorophenyl)-3-(4-fluoro-2-methylphenoxy)propyl]morpholine is Cc1cc(F)ccc1OC(CCN1CCOCC1)c1ccc(Cl)cc1.
What is the InChIKey of 4-[3-(4-chlorophenyl)-3-(4-fluoro-2-methylphenoxy)propyl]morpholine?
The InChIKey is XFRDQQKGACDTGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23ClFNO2/c1-15-14-18(22)6-7-19(15)25-20(16-2-4-17(21)5-3-16)8-9-23-10-12-24-13-11-23/h2-7,14,20H,8-13H2,1H3.
What are the key properties of 4-[3-(4-chlorophenyl)-3-(4-fluoro-2-methylphenoxy)propyl]morpholine?
4-[3-(4-chlorophenyl)-3-(4-fluoro-2-methylphenoxy)propyl]morpholine has a molecular weight of 363.86 g/mol, XLogP of 4.63, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(4-chlorophenyl)-3-(4-fluoro-2-methylphenoxy)propyl]morpholine is sourced from PubChem (CID 42867876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).