4-[(S)-(2-fluoro-6-methoxyphenoxy)-(6-methoxy-2-pyridinyl)methyl]morpholine

C18H21FN2O4 — CID 142685240

IUPAC4-[(S)-(2-fluoro-6-methoxyphenoxy)-(6-methoxy-2-pyridinyl)methyl]morpholine
SMILESCOc1cccc([C@H](Oc2c(F)cccc2OC)N2CCOCC2)n1
InChIInChI=1S/C18H21FN2O4/c1-22-15-7-3-5-13(19)17(15)25-18(21-9-11-24-12-10-21)14-6-4-8-16(20-14)23-2/h3-8,18H,9-12H2,1-2H3/t18-/m0/s1
InChIKeyLBXXHMFFTJSFMC-SFHVURJKSA-N
MW348.37 g/mol
LogP2.65
Rot. Bonds6

About 4-[(S)-(2-fluoro-6-methoxyphenoxy)-(6-methoxy-2-pyridinyl)methyl]morpholine

4-[(S)-(2-fluoro-6-methoxyphenoxy)-(6-methoxy-2-pyridinyl)methyl]morpholine (PubChem CID 142685240) has the molecular formula C18H21FN2O4 and a molecular weight of 348.37 g/mol. Its IUPAC name is 4-[(S)-(2-fluoro-6-methoxyphenoxy)-(6-methoxy-2-pyridinyl)methyl]morpholine.

Molecular Properties

Compound Name4-[(S)-(2-fluoro-6-methoxyphenoxy)-(6-methoxy-2-pyridinyl)methyl]morpholine
PubChem CID142685240
Molecular FormulaC18H21FN2O4
Molecular Weight348.37 g/mol
Exact Mass348.15
IUPAC Name4-[(S)-(2-fluoro-6-methoxyphenoxy)-(6-methoxy-2-pyridinyl)methyl]morpholine
SMILESCOc1cccc([C@H](Oc2c(F)cccc2OC)N2CCOCC2)n1
InChIInChI=1S/C18H21FN2O4/c1-22-15-7-3-5-13(19)17(15)25-18(21-9-11-24-12-10-21)14-6-4-8-16(20-14)23-2/h3-8,18H,9-12H2,1-2H3/t18-/m0/s1
InChIKeyLBXXHMFFTJSFMC-SFHVURJKSA-N
XLogP2.65
TPSA53.05 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.37
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[(S)-(2-fluoro-6-methoxyphenoxy)-(6-methoxy-2-pyridinyl)methyl]morpholine?
The IUPAC name of 4-[(S)-(2-fluoro-6-methoxyphenoxy)-(6-methoxy-2-pyridinyl)methyl]morpholine (CID 142685240) is 4-[(S)-(2-fluoro-6-methoxyphenoxy)-(6-methoxy-2-pyridinyl)methyl]morpholine.
What is the SMILES notation for 4-[(S)-(2-fluoro-6-methoxyphenoxy)-(6-methoxy-2-pyridinyl)methyl]morpholine?
The canonical SMILES for 4-[(S)-(2-fluoro-6-methoxyphenoxy)-(6-methoxy-2-pyridinyl)methyl]morpholine is COc1cccc([C@H](Oc2c(F)cccc2OC)N2CCOCC2)n1.
What is the InChIKey of 4-[(S)-(2-fluoro-6-methoxyphenoxy)-(6-methoxy-2-pyridinyl)methyl]morpholine?
The InChIKey is LBXXHMFFTJSFMC-SFHVURJKSA-N. The full InChI is InChI=1S/C18H21FN2O4/c1-22-15-7-3-5-13(19)17(15)25-18(21-9-11-24-12-10-21)14-6-4-8-16(20-14)23-2/h3-8,18H,9-12H2,1-2H3/t18-/m0/s1.
What are the key properties of 4-[(S)-(2-fluoro-6-methoxyphenoxy)-(6-methoxy-2-pyridinyl)methyl]morpholine?
4-[(S)-(2-fluoro-6-methoxyphenoxy)-(6-methoxy-2-pyridinyl)methyl]morpholine has a molecular weight of 348.37 g/mol, XLogP of 2.65, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(S)-(2-fluoro-6-methoxyphenoxy)-(6-methoxy-2-pyridinyl)methyl]morpholine is sourced from PubChem (CID 142685240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).