3-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-methoxyphenyl)propanamide

C20H23FN2O3 — CID 43065717

IUPAC3-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-methoxyphenyl)propanamide
SMILESCOc1ccccc1NC(=O)CCN1CCOC(c2ccc(F)cc2)C1
InChIInChI=1S/C20H23FN2O3/c1-25-18-5-3-2-4-17(18)22-20(24)10-11-23-12-13-26-19(14-23)15-6-8-16(21)9-7-15/h2-9,19H,10-14H2,1H3,(H,22,24)
InChIKeyMJQXUJJVNNOFJF-UHFFFAOYSA-N
MW358.41 g/mol
LogP3.24
Rot. Bonds6

About 3-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-methoxyphenyl)propanamide

3-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-methoxyphenyl)propanamide (PubChem CID 43065717) has the molecular formula C20H23FN2O3 and a molecular weight of 358.41 g/mol. Its IUPAC name is 3-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-methoxyphenyl)propanamide.

Molecular Properties

Compound Name3-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-methoxyphenyl)propanamide
PubChem CID43065717
Molecular FormulaC20H23FN2O3
Molecular Weight358.41 g/mol
Exact Mass358.17
IUPAC Name3-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-methoxyphenyl)propanamide
SMILESCOc1ccccc1NC(=O)CCN1CCOC(c2ccc(F)cc2)C1
InChIInChI=1S/C20H23FN2O3/c1-25-18-5-3-2-4-17(18)22-20(24)10-11-23-12-13-26-19(14-23)15-6-8-16(21)9-7-15/h2-9,19H,10-14H2,1H3,(H,22,24)
InChIKeyMJQXUJJVNNOFJF-UHFFFAOYSA-N
XLogP3.24
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.41
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-fluorophenyl)-3-[2-(4-fluorophenyl)morpholin-4-yl]propanamide
CID 43065711
N-(2-fluorophenyl)-3-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]propanamide
CID 30891589
3-(3-hydroxyazetidin-1-yl)-N-(2-methoxyphenyl)propanamide
CID 63282614
2-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
CID 36737398
3-[2-[4-(2-methoxyphenoxy)phenyl]morpholin-4-yl]propanoic acid;hydrochloride
CID 66653995
3-[4-(4-fluorophenyl)-1,4-diazepan-1-yl]-N-(2-methoxyphenyl)propanamide
CID 87015722
methyl (2S)-2-(4-fluorophenyl)morpholine-4-carboxylate
CID 67353366
3-[2-(4-fluorophenyl)morpholin-4-yl]-1-piperazin-1-ylpropan-1-one
CID 120980907
ethyl 5-[2-(4-fluorophenyl)morpholin-4-yl]pentanoate
CID 56875309
2-[2-(4-fluorophenyl)morpholin-4-yl]-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylacetamide
CID 112826133
3-[4-(2-fluorophenyl)piperazin-1-yl]-N-(2-methoxyphenyl)propanamide;hydrochloride
CID 44782286
3-(2-phenylmorpholin-4-yl)propanoic acid
CID 119134654

Frequently Asked Questions

What is the IUPAC name of 3-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-methoxyphenyl)propanamide?
The IUPAC name of 3-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-methoxyphenyl)propanamide (CID 43065717) is 3-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-methoxyphenyl)propanamide.
What is the SMILES notation for 3-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-methoxyphenyl)propanamide?
The canonical SMILES for 3-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-methoxyphenyl)propanamide is COc1ccccc1NC(=O)CCN1CCOC(c2ccc(F)cc2)C1.
What is the InChIKey of 3-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-methoxyphenyl)propanamide?
The InChIKey is MJQXUJJVNNOFJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23FN2O3/c1-25-18-5-3-2-4-17(18)22-20(24)10-11-23-12-13-26-19(14-23)15-6-8-16(21)9-7-15/h2-9,19H,10-14H2,1H3,(H,22,24).
What are the key properties of 3-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-methoxyphenyl)propanamide?
3-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-methoxyphenyl)propanamide has a molecular weight of 358.41 g/mol, XLogP of 3.24, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-methoxyphenyl)propanamide is sourced from PubChem (CID 43065717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).