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

C22H20FNO — CID 850709

IUPAC(2R)-2-(3-fluoro-4-phenylphenyl)-N-(2-methylphenyl)propanamide
SMILESCc1ccccc1NC(=O)[C@H](C)c1ccc(-c2ccccc2)c(F)c1
InChIInChI=1S/C22H20FNO/c1-15-8-6-7-11-21(15)24-22(25)16(2)18-12-13-19(20(23)14-18)17-9-4-3-5-10-17/h3-14,16H,1-2H3,(H,24,25)/t16-/m1/s1
InChIKeyJAZJXHCJXAKHIZ-MRXNPFEDSA-N
MW333.41 g/mol
LogP5.54
Rot. Bonds4

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

(2R)-2-(3-fluoro-4-phenylphenyl)-N-(2-methylphenyl)propanamide (PubChem CID 850709) has the molecular formula C22H20FNO and a molecular weight of 333.41 g/mol. Its IUPAC name is (2R)-2-(3-fluoro-4-phenylphenyl)-N-(2-methylphenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(3-fluoro-4-phenylphenyl)-N-(2-methylphenyl)propanamide
PubChem CID850709
Molecular FormulaC22H20FNO
Molecular Weight333.41 g/mol
Exact Mass333.15
IUPAC Name(2R)-2-(3-fluoro-4-phenylphenyl)-N-(2-methylphenyl)propanamide
SMILESCc1ccccc1NC(=O)[C@H](C)c1ccc(-c2ccccc2)c(F)c1
InChIInChI=1S/C22H20FNO/c1-15-8-6-7-11-21(15)24-22(25)16(2)18-12-13-19(20(23)14-18)17-9-4-3-5-10-17/h3-14,16H,1-2H3,(H,24,25)/t16-/m1/s1
InChIKeyJAZJXHCJXAKHIZ-MRXNPFEDSA-N
XLogP5.54
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500333.41
LogP ≤ 55.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-fluoro-4-phenylphenyl)-N-(2-methylphenyl)propanamide?
The IUPAC name of (2R)-2-(3-fluoro-4-phenylphenyl)-N-(2-methylphenyl)propanamide (CID 850709) is (2R)-2-(3-fluoro-4-phenylphenyl)-N-(2-methylphenyl)propanamide.
What is the SMILES notation for (2R)-2-(3-fluoro-4-phenylphenyl)-N-(2-methylphenyl)propanamide?
The canonical SMILES for (2R)-2-(3-fluoro-4-phenylphenyl)-N-(2-methylphenyl)propanamide is Cc1ccccc1NC(=O)[C@H](C)c1ccc(-c2ccccc2)c(F)c1.
What is the InChIKey of (2R)-2-(3-fluoro-4-phenylphenyl)-N-(2-methylphenyl)propanamide?
The InChIKey is JAZJXHCJXAKHIZ-MRXNPFEDSA-N. The full InChI is InChI=1S/C22H20FNO/c1-15-8-6-7-11-21(15)24-22(25)16(2)18-12-13-19(20(23)14-18)17-9-4-3-5-10-17/h3-14,16H,1-2H3,(H,24,25)/t16-/m1/s1.
What are the key properties of (2R)-2-(3-fluoro-4-phenylphenyl)-N-(2-methylphenyl)propanamide?
(2R)-2-(3-fluoro-4-phenylphenyl)-N-(2-methylphenyl)propanamide has a molecular weight of 333.41 g/mol, XLogP of 5.54, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3-fluoro-4-phenylphenyl)-N-(2-methylphenyl)propanamide is sourced from PubChem (CID 850709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).