N-carbamoyl-2-[2-(4-fluorophenyl)morpholin-4-yl]-2-phenylacetamide

C19H20FN3O3 — CID 47023095

IUPACN-carbamoyl-2-[2-(4-fluorophenyl)morpholin-4-yl]-2-phenylacetamide
SMILESNC(=O)NC(=O)C(c1ccccc1)N1CCOC(c2ccc(F)cc2)C1
InChIInChI=1S/C19H20FN3O3/c20-15-8-6-13(7-9-15)16-12-23(10-11-26-16)17(18(24)22-19(21)25)14-4-2-1-3-5-14/h1-9,16-17H,10-12H2,(H3,21,22,24,25)
InChIKeyNLXJPMACXAHMLG-UHFFFAOYSA-N
MW357.39 g/mol
LogP2.14
Rot. Bonds4

About N-carbamoyl-2-[2-(4-fluorophenyl)morpholin-4-yl]-2-phenylacetamide

N-carbamoyl-2-[2-(4-fluorophenyl)morpholin-4-yl]-2-phenylacetamide (PubChem CID 47023095) has the molecular formula C19H20FN3O3 and a molecular weight of 357.39 g/mol. Its IUPAC name is N-carbamoyl-2-[2-(4-fluorophenyl)morpholin-4-yl]-2-phenylacetamide.

Molecular Properties

Compound NameN-carbamoyl-2-[2-(4-fluorophenyl)morpholin-4-yl]-2-phenylacetamide
PubChem CID47023095
Molecular FormulaC19H20FN3O3
Molecular Weight357.39 g/mol
Exact Mass357.15
IUPAC NameN-carbamoyl-2-[2-(4-fluorophenyl)morpholin-4-yl]-2-phenylacetamide
SMILESNC(=O)NC(=O)C(c1ccccc1)N1CCOC(c2ccc(F)cc2)C1
InChIInChI=1S/C19H20FN3O3/c20-15-8-6-13(7-9-15)16-12-23(10-11-26-16)17(18(24)22-19(21)25)14-4-2-1-3-5-14/h1-9,16-17H,10-12H2,(H3,21,22,24,25)
InChIKeyNLXJPMACXAHMLG-UHFFFAOYSA-N
XLogP2.14
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.39
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-(4-fluorophenyl)-4-[(1R)-1-phenylethyl]morpholine
CID 67352997
N-carbamoyl-2-phenyl-2-(4-phenylpiperidin-1-yl)acetamide
CID 46643095
(2S)-N-carbamoyl-2-(4-methylpiperidin-1-yl)-2-phenylacetamide
CID 8557740
(2R)-N-carbamoyl-2-[4-(2-fluorophenyl)piperazin-1-yl]-2-phenylacetamide
CID 25346781
2-[4-[(2S)-4-[(1R)-1-phenylethyl]morpholin-2-yl]anilino]acetamide
CID 66703979
2-[2-(3-bromophenyl)morpholin-4-yl]-N-carbamoylpropanamide
CID 51130064
N-(2,4-difluorophenyl)-2-[2-(4-fluorophenyl)morpholin-4-yl]propanamide
CID 46571268
methyl (2S)-2-(4-fluorophenyl)morpholine-4-carboxylate
CID 67353366
1-[2-(4-fluorophenyl)morpholin-4-yl]-2-[methyl(1-phenylethyl)amino]ethanone
CID 60500482
3-[2-(4-fluorophenyl)morpholin-4-yl]-3-oxopropanoic acid
CID 62231452
2-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide
CID 46571508
methyl (2S)-2-[(2S)-2-ethylmorpholin-4-yl]-2-(4-fluorophenyl)acetate
CID 95160744

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-[2-(4-fluorophenyl)morpholin-4-yl]-2-phenylacetamide?
The IUPAC name of N-carbamoyl-2-[2-(4-fluorophenyl)morpholin-4-yl]-2-phenylacetamide (CID 47023095) is N-carbamoyl-2-[2-(4-fluorophenyl)morpholin-4-yl]-2-phenylacetamide.
What is the SMILES notation for N-carbamoyl-2-[2-(4-fluorophenyl)morpholin-4-yl]-2-phenylacetamide?
The canonical SMILES for N-carbamoyl-2-[2-(4-fluorophenyl)morpholin-4-yl]-2-phenylacetamide is NC(=O)NC(=O)C(c1ccccc1)N1CCOC(c2ccc(F)cc2)C1.
What is the InChIKey of N-carbamoyl-2-[2-(4-fluorophenyl)morpholin-4-yl]-2-phenylacetamide?
The InChIKey is NLXJPMACXAHMLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FN3O3/c20-15-8-6-13(7-9-15)16-12-23(10-11-26-16)17(18(24)22-19(21)25)14-4-2-1-3-5-14/h1-9,16-17H,10-12H2,(H3,21,22,24,25).
What are the key properties of N-carbamoyl-2-[2-(4-fluorophenyl)morpholin-4-yl]-2-phenylacetamide?
N-carbamoyl-2-[2-(4-fluorophenyl)morpholin-4-yl]-2-phenylacetamide has a molecular weight of 357.39 g/mol, XLogP of 2.14, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-[2-(4-fluorophenyl)morpholin-4-yl]-2-phenylacetamide is sourced from PubChem (CID 47023095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).