(4-fluorophenyl)-[(2R)-2-[(3-methoxyphenyl)methyl]morpholin-4-yl]methanone

C19H20FNO3 — CID 124942356

IUPAC(4-fluorophenyl)-[(2R)-2-[(3-methoxyphenyl)methyl]morpholin-4-yl]methanone
SMILESCOc1cccc(C[C@@H]2CN(C(=O)c3ccc(F)cc3)CCO2)c1
InChIInChI=1S/C19H20FNO3/c1-23-17-4-2-3-14(11-17)12-18-13-21(9-10-24-18)19(22)15-5-7-16(20)8-6-15/h2-8,11,18H,9-10,12-13H2,1H3/t18-/m1/s1
InChIKeyAUELKGTZIAZPDS-GOSISDBHSA-N
MW329.37 g/mol
LogP2.92
Rot. Bonds4

About (4-fluorophenyl)-[(2R)-2-[(3-methoxyphenyl)methyl]morpholin-4-yl]methanone

(4-fluorophenyl)-[(2R)-2-[(3-methoxyphenyl)methyl]morpholin-4-yl]methanone (PubChem CID 124942356) has the molecular formula C19H20FNO3 and a molecular weight of 329.37 g/mol. Its IUPAC name is (4-fluorophenyl)-[(2R)-2-[(3-methoxyphenyl)methyl]morpholin-4-yl]methanone.

Molecular Properties

Compound Name(4-fluorophenyl)-[(2R)-2-[(3-methoxyphenyl)methyl]morpholin-4-yl]methanone
PubChem CID124942356
Molecular FormulaC19H20FNO3
Molecular Weight329.37 g/mol
Exact Mass329.14
IUPAC Name(4-fluorophenyl)-[(2R)-2-[(3-methoxyphenyl)methyl]morpholin-4-yl]methanone
SMILESCOc1cccc(C[C@@H]2CN(C(=O)c3ccc(F)cc3)CCO2)c1
InChIInChI=1S/C19H20FNO3/c1-23-17-4-2-3-14(11-17)12-18-13-21(9-10-24-18)19(22)15-5-7-16(20)8-6-15/h2-8,11,18H,9-10,12-13H2,1H3/t18-/m1/s1
InChIKeyAUELKGTZIAZPDS-GOSISDBHSA-N
XLogP2.92
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.37
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[(2R)-2-[(3-methoxyphenyl)methyl]morpholin-4-yl]-pyridin-4-ylmethanone
CID 124999842
(3,4-dimethylphenyl)-[(2R)-2-[(3-methoxyphenyl)methyl]morpholin-4-yl]methanone
CID 42344181
(3,4-dimethoxyphenyl)-[2-[(3-fluorophenyl)methyl]morpholin-4-yl]methanone
CID 45238113
1-[2-[(3-methoxyphenyl)methyl]morpholin-4-yl]-2-methylsulfanylethanone
CID 45248287
[2-[(3-methoxyphenyl)methyl]morpholin-4-yl]-[2-(methylamino)-4-pyridinyl]methanone
CID 45251144
3,3,3-trifluoro-1-[(2R)-2-[(3-methoxyphenyl)methyl]morpholin-4-yl]propan-1-one
CID 42189451
[(2S)-2-[(3-methoxyphenyl)methyl]morpholin-4-yl]-(2-methylpyrazol-3-yl)methanone
CID 25457567
(3-chlorothiophen-2-yl)-[(2S)-2-[(3-methoxyphenyl)methyl]morpholin-4-yl]methanone
CID 26322636
[2-(dimethylamino)phenyl]-[(2R)-2-[(3-methoxyphenyl)methyl]morpholin-4-yl]methanone
CID 25283547
2-(2-hydroxyphenoxy)-1-[2-[(3-methoxyphenyl)methyl]morpholin-4-yl]ethanone
CID 56864991
1-[2-[(3-methoxyphenyl)methyl]morpholine-4-carbonyl]cyclopropane-1-carboxamide
CID 45197469
[(2R)-2-[(3-methoxyphenoxy)methyl]morpholin-4-yl]-(4-methylphenyl)methanone
CID 93327745

Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-[(2R)-2-[(3-methoxyphenyl)methyl]morpholin-4-yl]methanone?
The IUPAC name of (4-fluorophenyl)-[(2R)-2-[(3-methoxyphenyl)methyl]morpholin-4-yl]methanone (CID 124942356) is (4-fluorophenyl)-[(2R)-2-[(3-methoxyphenyl)methyl]morpholin-4-yl]methanone.
What is the SMILES notation for (4-fluorophenyl)-[(2R)-2-[(3-methoxyphenyl)methyl]morpholin-4-yl]methanone?
The canonical SMILES for (4-fluorophenyl)-[(2R)-2-[(3-methoxyphenyl)methyl]morpholin-4-yl]methanone is COc1cccc(C[C@@H]2CN(C(=O)c3ccc(F)cc3)CCO2)c1.
What is the InChIKey of (4-fluorophenyl)-[(2R)-2-[(3-methoxyphenyl)methyl]morpholin-4-yl]methanone?
The InChIKey is AUELKGTZIAZPDS-GOSISDBHSA-N. The full InChI is InChI=1S/C19H20FNO3/c1-23-17-4-2-3-14(11-17)12-18-13-21(9-10-24-18)19(22)15-5-7-16(20)8-6-15/h2-8,11,18H,9-10,12-13H2,1H3/t18-/m1/s1.
What are the key properties of (4-fluorophenyl)-[(2R)-2-[(3-methoxyphenyl)methyl]morpholin-4-yl]methanone?
(4-fluorophenyl)-[(2R)-2-[(3-methoxyphenyl)methyl]morpholin-4-yl]methanone has a molecular weight of 329.37 g/mol, XLogP of 2.92, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-[(2R)-2-[(3-methoxyphenyl)methyl]morpholin-4-yl]methanone is sourced from PubChem (CID 124942356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).