N-(4-acetylphenyl)-2-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]acetamide

C20H21FN2O3 — CID 36737265

IUPACN-(4-acetylphenyl)-2-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]acetamide
SMILESCC(=O)c1ccc(NC(=O)CN2CCO[C@@H](c3ccc(F)cc3)C2)cc1
InChIInChI=1S/C20H21FN2O3/c1-14(24)15-4-8-18(9-5-15)22-20(25)13-23-10-11-26-19(12-23)16-2-6-17(21)7-3-16/h2-9,19H,10-13H2,1H3,(H,22,25)/t19-/m1/s1
InChIKeyDWQZBPUKXLYZBR-LJQANCHMSA-N
MW356.40 g/mol
LogP3.04
Rot. Bonds5

About N-(4-acetylphenyl)-2-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]acetamide

N-(4-acetylphenyl)-2-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]acetamide (PubChem CID 36737265) has the molecular formula C20H21FN2O3 and a molecular weight of 356.40 g/mol. Its IUPAC name is N-(4-acetylphenyl)-2-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]acetamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-2-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]acetamide
PubChem CID36737265
Molecular FormulaC20H21FN2O3
Molecular Weight356.40 g/mol
Exact Mass356.15
IUPAC NameN-(4-acetylphenyl)-2-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]acetamide
SMILESCC(=O)c1ccc(NC(=O)CN2CCO[C@@H](c3ccc(F)cc3)C2)cc1
InChIInChI=1S/C20H21FN2O3/c1-14(24)15-4-8-18(9-5-15)22-20(25)13-23-10-11-26-19(12-23)16-2-6-17(21)7-3-16/h2-9,19H,10-13H2,1H3,(H,22,25)/t19-/m1/s1
InChIKeyDWQZBPUKXLYZBR-LJQANCHMSA-N
XLogP3.04
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.40
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[[2-[2-(4-fluorophenyl)morpholin-4-yl]acetyl]amino]-N-methylbenzamide
CID 55566264
2-[2-(4-fluorophenyl)morpholin-4-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 42888495
2-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
CID 36737398
2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(4-methylphenyl)acetamide
CID 60516267
2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(3-fluorophenyl)acetamide
CID 60504856
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]acetamide
CID 51934042
2-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide
CID 36874378
2-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 55566155
N-(4-acetylphenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide
CID 1142120
2-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-methylcyclohexyl)acetamide
CID 42949577
1-[4-[4-(2-bromoethyl)morpholin-2-yl]phenyl]ethanone
CID 57221031
2-[2-(4-fluorophenyl)morpholin-4-yl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
CID 91829347

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-2-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]acetamide?
The IUPAC name of N-(4-acetylphenyl)-2-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]acetamide (CID 36737265) is N-(4-acetylphenyl)-2-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]acetamide.
What is the SMILES notation for N-(4-acetylphenyl)-2-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]acetamide?
The canonical SMILES for N-(4-acetylphenyl)-2-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]acetamide is CC(=O)c1ccc(NC(=O)CN2CCO[C@@H](c3ccc(F)cc3)C2)cc1.
What is the InChIKey of N-(4-acetylphenyl)-2-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]acetamide?
The InChIKey is DWQZBPUKXLYZBR-LJQANCHMSA-N. The full InChI is InChI=1S/C20H21FN2O3/c1-14(24)15-4-8-18(9-5-15)22-20(25)13-23-10-11-26-19(12-23)16-2-6-17(21)7-3-16/h2-9,19H,10-13H2,1H3,(H,22,25)/t19-/m1/s1.
What are the key properties of N-(4-acetylphenyl)-2-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]acetamide?
N-(4-acetylphenyl)-2-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]acetamide has a molecular weight of 356.40 g/mol, XLogP of 3.04, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-2-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]acetamide is sourced from PubChem (CID 36737265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).