2-(4-fluorophenyl)-N-[(R)-(3-methylphenyl)-phenylmethyl]acetamide

C22H20FNO — CID 100750032

IUPAC2-(4-fluorophenyl)-N-[(R)-(3-methylphenyl)-phenylmethyl]acetamide
SMILESCc1cccc([C@H](NC(=O)Cc2ccc(F)cc2)c2ccccc2)c1
InChIInChI=1S/C22H20FNO/c1-16-6-5-9-19(14-16)22(18-7-3-2-4-8-18)24-21(25)15-17-10-12-20(23)13-11-17/h2-14,22H,15H2,1H3,(H,24,25)/t22-/m1/s1
InChIKeyQFFGRTAYQFVWSR-JOCHJYFZSA-N
MW333.41 g/mol
LogP4.58
Rot. Bonds5

About 2-(4-fluorophenyl)-N-[(R)-(3-methylphenyl)-phenylmethyl]acetamide

2-(4-fluorophenyl)-N-[(R)-(3-methylphenyl)-phenylmethyl]acetamide (PubChem CID 100750032) has the molecular formula C22H20FNO and a molecular weight of 333.41 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-[(R)-(3-methylphenyl)-phenylmethyl]acetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-[(R)-(3-methylphenyl)-phenylmethyl]acetamide
PubChem CID100750032
Molecular FormulaC22H20FNO
Molecular Weight333.41 g/mol
Exact Mass333.15
IUPAC Name2-(4-fluorophenyl)-N-[(R)-(3-methylphenyl)-phenylmethyl]acetamide
SMILESCc1cccc([C@H](NC(=O)Cc2ccc(F)cc2)c2ccccc2)c1
InChIInChI=1S/C22H20FNO/c1-16-6-5-9-19(14-16)22(18-7-3-2-4-8-18)24-21(25)15-17-10-12-20(23)13-11-17/h2-14,22H,15H2,1H3,(H,24,25)/t22-/m1/s1
InChIKeyQFFGRTAYQFVWSR-JOCHJYFZSA-N
XLogP4.58
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.41
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(3-bromophenyl)-N-[(3-methylphenyl)-phenylmethyl]acetamide
CID 133189902
N-[(4-fluorophenyl)-pyridin-4-ylmethyl]-2-phenylacetamide
CID 110442330
2-(4-fluoro-N-(4-methoxyphenyl)sulfonylanilino)-N-[(3-methylphenyl)-phenylmethyl]acetamide
CID 43898808
2-(2-chlorophenyl)-N-[(4-fluorophenyl)-phenylmethyl]acetamide
CID 55583548
(3S)-3-(4-fluorophenyl)-3-(3-methylphenyl)propanoic acid
CID 42073733
(2R,3R)-3-[[2-(4-fluorophenyl)acetyl]amino]-2-methyl-3-phenylpropanoic acid
CID 99849385
2-(4-fluorophenyl)-N-[(1R)-3-methyl-1-phenylbutyl]acetamide
CID 92738396
2-(4-methylphenyl)-N-[(S)-(2-methylphenyl)-phenylmethyl]acetamide
CID 93487393
N-benzhydryl-2-(4-ethoxyphenyl)acetamide
CID 26735218
N-[(4-fluorophenyl)-phenylmethyl]-2-methoxyacetamide
CID 47161833
3-(3,4-difluorophenyl)-N-[(4-fluorophenyl)-phenylmethyl]propanamide
CID 55609022
N-[(1S)-1-(4-fluorophenyl)ethyl]-2-phenylacetamide
CID 2713141

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-[(R)-(3-methylphenyl)-phenylmethyl]acetamide?
The IUPAC name of 2-(4-fluorophenyl)-N-[(R)-(3-methylphenyl)-phenylmethyl]acetamide (CID 100750032) is 2-(4-fluorophenyl)-N-[(R)-(3-methylphenyl)-phenylmethyl]acetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-[(R)-(3-methylphenyl)-phenylmethyl]acetamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-[(R)-(3-methylphenyl)-phenylmethyl]acetamide is Cc1cccc([C@H](NC(=O)Cc2ccc(F)cc2)c2ccccc2)c1.
What is the InChIKey of 2-(4-fluorophenyl)-N-[(R)-(3-methylphenyl)-phenylmethyl]acetamide?
The InChIKey is QFFGRTAYQFVWSR-JOCHJYFZSA-N. The full InChI is InChI=1S/C22H20FNO/c1-16-6-5-9-19(14-16)22(18-7-3-2-4-8-18)24-21(25)15-17-10-12-20(23)13-11-17/h2-14,22H,15H2,1H3,(H,24,25)/t22-/m1/s1.
What are the key properties of 2-(4-fluorophenyl)-N-[(R)-(3-methylphenyl)-phenylmethyl]acetamide?
2-(4-fluorophenyl)-N-[(R)-(3-methylphenyl)-phenylmethyl]acetamide has a molecular weight of 333.41 g/mol, XLogP of 4.58, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-[(R)-(3-methylphenyl)-phenylmethyl]acetamide is sourced from PubChem (CID 100750032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).