(3R)-4-(4-fluorophenyl)sulfonylmorpholine-3-carboxamide

C11H13FN2O4S — CID 71193250

IUPAC(3R)-4-(4-fluorophenyl)sulfonylmorpholine-3-carboxamide
SMILESNC(=O)[C@H]1COCCN1S(=O)(=O)c1ccc(F)cc1
InChIInChI=1S/C11H13FN2O4S/c12-8-1-3-9(4-2-8)19(16,17)14-5-6-18-7-10(14)11(13)15/h1-4,10H,5-7H2,(H2,13,15)/t10-/m1/s1
InChIKeyNCDSIFNHZHELSA-SNVBAGLBSA-N
MW288.30 g/mol
LogP-0.30
Rot. Bonds3

About (3R)-4-(4-fluorophenyl)sulfonylmorpholine-3-carboxamide

(3R)-4-(4-fluorophenyl)sulfonylmorpholine-3-carboxamide (PubChem CID 71193250) has the molecular formula C11H13FN2O4S and a molecular weight of 288.30 g/mol. Its IUPAC name is (3R)-4-(4-fluorophenyl)sulfonylmorpholine-3-carboxamide.

Molecular Properties

Compound Name(3R)-4-(4-fluorophenyl)sulfonylmorpholine-3-carboxamide
PubChem CID71193250
Molecular FormulaC11H13FN2O4S
Molecular Weight288.30 g/mol
Exact Mass288.06
IUPAC Name(3R)-4-(4-fluorophenyl)sulfonylmorpholine-3-carboxamide
SMILESNC(=O)[C@H]1COCCN1S(=O)(=O)c1ccc(F)cc1
InChIInChI=1S/C11H13FN2O4S/c12-8-1-3-9(4-2-8)19(16,17)14-5-6-18-7-10(14)11(13)15/h1-4,10H,5-7H2,(H2,13,15)/t10-/m1/s1
InChIKeyNCDSIFNHZHELSA-SNVBAGLBSA-N
XLogP-0.30
TPSA89.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.30
LogP ≤ 5-0.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-bromo-4-fluorophenyl)sulfonylmorpholine-3-carboxamide
CID 83092795
1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide
CID 2947537
4-(4-butan-2-ylphenyl)sulfonylmorpholine-3-carboxamide
CID 75397867
4-(4-bromo-3-methylphenyl)sulfonylmorpholine-3-carboxamide
CID 83092323
4-(5-amino-2-fluoro-4-methylphenyl)sulfonylmorpholine-3-carboxamide
CID 83093926
4-(2-bromo-4,6-difluorophenyl)sulfonylmorpholine-3-carboxamide
CID 83098970
4-(2-amino-3-fluorophenyl)sulfonylmorpholine-3-carboxamide
CID 83094650
4-(3-carbamoylmorpholin-4-yl)sulfonylthiophene-2-carboxylic acid
CID 83101664
4-(4-fluorophenyl)sulfonyl-N-[(1S,3R)-5-hydroxy-2-adamantyl]morpholine-3-carboxamide
CID 16730453
1-[4-[3-(4-fluorophenyl)morpholin-4-yl]sulfonylphenyl]ethanone
CID 110663917
4-(4-fluorobenzoyl)morpholine-3-carboxamide
CID 83093019
4-[(2-methyl-1H-imidazol-5-yl)sulfonyl]morpholine-3-carboxamide
CID 83096595

Frequently Asked Questions

What is the IUPAC name of (3R)-4-(4-fluorophenyl)sulfonylmorpholine-3-carboxamide?
The IUPAC name of (3R)-4-(4-fluorophenyl)sulfonylmorpholine-3-carboxamide (CID 71193250) is (3R)-4-(4-fluorophenyl)sulfonylmorpholine-3-carboxamide.
What is the SMILES notation for (3R)-4-(4-fluorophenyl)sulfonylmorpholine-3-carboxamide?
The canonical SMILES for (3R)-4-(4-fluorophenyl)sulfonylmorpholine-3-carboxamide is NC(=O)[C@H]1COCCN1S(=O)(=O)c1ccc(F)cc1.
What is the InChIKey of (3R)-4-(4-fluorophenyl)sulfonylmorpholine-3-carboxamide?
The InChIKey is NCDSIFNHZHELSA-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H13FN2O4S/c12-8-1-3-9(4-2-8)19(16,17)14-5-6-18-7-10(14)11(13)15/h1-4,10H,5-7H2,(H2,13,15)/t10-/m1/s1.
What are the key properties of (3R)-4-(4-fluorophenyl)sulfonylmorpholine-3-carboxamide?
(3R)-4-(4-fluorophenyl)sulfonylmorpholine-3-carboxamide has a molecular weight of 288.30 g/mol, XLogP of -0.30, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-4-(4-fluorophenyl)sulfonylmorpholine-3-carboxamide is sourced from PubChem (CID 71193250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).