(2R)-2-(3-fluoro-4-phenylphenyl)-N-(4-methylphenyl)sulfonylpropanamide

C22H20FNO3S — CID 69406383

IUPAC(2R)-2-(3-fluoro-4-phenylphenyl)-N-(4-methylphenyl)sulfonylpropanamide
SMILESCc1ccc(S(=O)(=O)NC(=O)[C@H](C)c2ccc(-c3ccccc3)c(F)c2)cc1
InChIInChI=1S/C22H20FNO3S/c1-15-8-11-19(12-9-15)28(26,27)24-22(25)16(2)18-10-13-20(21(23)14-18)17-6-4-3-5-7-17/h3-14,16H,1-2H3,(H,24,25)/t16-/m1/s1
InChIKeyVPPCWPMPRSEQPT-MRXNPFEDSA-N
MW397.47 g/mol
LogP4.41
Rot. Bonds5

About (2R)-2-(3-fluoro-4-phenylphenyl)-N-(4-methylphenyl)sulfonylpropanamide

(2R)-2-(3-fluoro-4-phenylphenyl)-N-(4-methylphenyl)sulfonylpropanamide (PubChem CID 69406383) has the molecular formula C22H20FNO3S and a molecular weight of 397.47 g/mol. Its IUPAC name is (2R)-2-(3-fluoro-4-phenylphenyl)-N-(4-methylphenyl)sulfonylpropanamide.

Molecular Properties

Compound Name(2R)-2-(3-fluoro-4-phenylphenyl)-N-(4-methylphenyl)sulfonylpropanamide
PubChem CID69406383
Molecular FormulaC22H20FNO3S
Molecular Weight397.47 g/mol
Exact Mass397.11
IUPAC Name(2R)-2-(3-fluoro-4-phenylphenyl)-N-(4-methylphenyl)sulfonylpropanamide
SMILESCc1ccc(S(=O)(=O)NC(=O)[C@H](C)c2ccc(-c3ccccc3)c(F)c2)cc1
InChIInChI=1S/C22H20FNO3S/c1-15-8-11-19(12-9-15)28(26,27)24-22(25)16(2)18-10-13-20(21(23)14-18)17-6-4-3-5-7-17/h3-14,16H,1-2H3,(H,24,25)/t16-/m1/s1
InChIKeyVPPCWPMPRSEQPT-MRXNPFEDSA-N
XLogP4.41
TPSA63.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.47
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2R)-2-(3-fluoro-4-phenylphenyl)-N-(4-methylphenyl)sulfonylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-fluoro-4-phenylphenyl)-N-(4-methylphenyl)sulfonylpropanamide?
The IUPAC name of (2R)-2-(3-fluoro-4-phenylphenyl)-N-(4-methylphenyl)sulfonylpropanamide (CID 69406383) is (2R)-2-(3-fluoro-4-phenylphenyl)-N-(4-methylphenyl)sulfonylpropanamide.
What is the SMILES notation for (2R)-2-(3-fluoro-4-phenylphenyl)-N-(4-methylphenyl)sulfonylpropanamide?
The canonical SMILES for (2R)-2-(3-fluoro-4-phenylphenyl)-N-(4-methylphenyl)sulfonylpropanamide is Cc1ccc(S(=O)(=O)NC(=O)[C@H](C)c2ccc(-c3ccccc3)c(F)c2)cc1.
What is the InChIKey of (2R)-2-(3-fluoro-4-phenylphenyl)-N-(4-methylphenyl)sulfonylpropanamide?
The InChIKey is VPPCWPMPRSEQPT-MRXNPFEDSA-N. The full InChI is InChI=1S/C22H20FNO3S/c1-15-8-11-19(12-9-15)28(26,27)24-22(25)16(2)18-10-13-20(21(23)14-18)17-6-4-3-5-7-17/h3-14,16H,1-2H3,(H,24,25)/t16-/m1/s1.
What are the key properties of (2R)-2-(3-fluoro-4-phenylphenyl)-N-(4-methylphenyl)sulfonylpropanamide?
(2R)-2-(3-fluoro-4-phenylphenyl)-N-(4-methylphenyl)sulfonylpropanamide has a molecular weight of 397.47 g/mol, XLogP of 4.41, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3-fluoro-4-phenylphenyl)-N-(4-methylphenyl)sulfonylpropanamide is sourced from PubChem (CID 69406383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).