N-(2,6-difluorophenyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide

C22H20F2N2O — CID 9392689

IUPACN-(2,6-difluorophenyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide
SMILESCc1ccc([C@H](NCC(=O)Nc2c(F)cccc2F)c2ccccc2)cc1
InChIInChI=1S/C22H20F2N2O/c1-15-10-12-17(13-11-15)21(16-6-3-2-4-7-16)25-14-20(27)26-22-18(23)8-5-9-19(22)24/h2-13,21,25H,14H2,1H3,(H,26,27)/t21-/m1/s1
InChIKeyHUYDBRLDZUTHHN-OAQYLSRUSA-N
MW366.41 g/mol
LogP4.59
Rot. Bonds6

About N-(2,6-difluorophenyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide

N-(2,6-difluorophenyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide (PubChem CID 9392689) has the molecular formula C22H20F2N2O and a molecular weight of 366.41 g/mol. Its IUPAC name is N-(2,6-difluorophenyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide.

Molecular Properties

Compound NameN-(2,6-difluorophenyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide
PubChem CID9392689
Molecular FormulaC22H20F2N2O
Molecular Weight366.41 g/mol
Exact Mass366.15
IUPAC NameN-(2,6-difluorophenyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide
SMILESCc1ccc([C@H](NCC(=O)Nc2c(F)cccc2F)c2ccccc2)cc1
InChIInChI=1S/C22H20F2N2O/c1-15-10-12-17(13-11-15)21(16-6-3-2-4-7-16)25-14-20(27)26-22-18(23)8-5-9-19(22)24/h2-13,21,25H,14H2,1H3,(H,26,27)/t21-/m1/s1
InChIKeyHUYDBRLDZUTHHN-OAQYLSRUSA-N
XLogP4.59
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.41
LogP ≤ 54.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluorophenyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide?
The IUPAC name of N-(2,6-difluorophenyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide (CID 9392689) is N-(2,6-difluorophenyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide.
What is the SMILES notation for N-(2,6-difluorophenyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide?
The canonical SMILES for N-(2,6-difluorophenyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide is Cc1ccc([C@H](NCC(=O)Nc2c(F)cccc2F)c2ccccc2)cc1.
What is the InChIKey of N-(2,6-difluorophenyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide?
The InChIKey is HUYDBRLDZUTHHN-OAQYLSRUSA-N. The full InChI is InChI=1S/C22H20F2N2O/c1-15-10-12-17(13-11-15)21(16-6-3-2-4-7-16)25-14-20(27)26-22-18(23)8-5-9-19(22)24/h2-13,21,25H,14H2,1H3,(H,26,27)/t21-/m1/s1.
What are the key properties of N-(2,6-difluorophenyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide?
N-(2,6-difluorophenyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide has a molecular weight of 366.41 g/mol, XLogP of 4.59, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluorophenyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide is sourced from PubChem (CID 9392689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).