2-naphthalen-1-yl-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide

C26H23NO — CID 7948833

IUPAC2-naphthalen-1-yl-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide
SMILESC[C@@H](NC(=O)Cc1cccc2ccccc12)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C26H23NO/c1-19(20-14-16-22(17-15-20)21-8-3-2-4-9-21)27-26(28)18-24-12-7-11-23-10-5-6-13-25(23)24/h2-17,19H,18H2,1H3,(H,27,28)/t19-/m1/s1
InChIKeyXHZFJGSVWLZHLM-LJQANCHMSA-N
MW365.48 g/mol
LogP5.93
Rot. Bonds5

About 2-naphthalen-1-yl-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide

2-naphthalen-1-yl-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide (PubChem CID 7948833) has the molecular formula C26H23NO and a molecular weight of 365.48 g/mol. Its IUPAC name is 2-naphthalen-1-yl-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-naphthalen-1-yl-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide
PubChem CID7948833
Molecular FormulaC26H23NO
Molecular Weight365.48 g/mol
Exact Mass365.18
IUPAC Name2-naphthalen-1-yl-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide
SMILESC[C@@H](NC(=O)Cc1cccc2ccccc12)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C26H23NO/c1-19(20-14-16-22(17-15-20)21-8-3-2-4-9-21)27-26(28)18-24-12-7-11-23-10-5-6-13-25(23)24/h2-17,19H,18H2,1H3,(H,27,28)/t19-/m1/s1
InChIKeyXHZFJGSVWLZHLM-LJQANCHMSA-N
XLogP5.93
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.48
LogP ≤ 55.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-naphthalen-1-yl-N-[(1S)-1-phenylethyl]acetamide
CID 1225206
(2R)-2-[(2-naphthalen-1-ylacetyl)amino]propanoic acid
CID 2088738
2-methyl-N-[1-(4-phenylphenyl)ethyl]propanamide
CID 43011131
2-naphthalen-1-yl-N-[2-oxo-2-[[(1S)-1-pyridin-4-ylethyl]amino]ethyl]acetamide
CID 25356977
2-naphthalen-1-yl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]acetamide
CID 7582783
(2S)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanoic acid
CID 2084038
N-[3-[1-[(2-naphthalen-1-ylacetyl)amino]ethyl]phenyl]benzamide
CID 46464519
2-(4-acetylpiperazin-1-yl)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide
CID 40813283
methyl (2R)-2-[(2-naphthalen-1-ylacetyl)amino]propanoate
CID 2079406
N-(1-hydroxy-3-methylbutan-2-yl)-2-naphthalen-1-ylacetamide
CID 79252551
2-naphthalen-1-yl-N'-[2-(4-phenylphenoxy)acetyl]acetohydrazide
CID 4513399
(2S)-2-[[2-[6-[4-[2-[[(1S)-1-carboxy-2-methylpropyl]amino]-2-oxo-1-phenylethyl]phenyl]naphthalen-1-yl]acetyl]amino]-3-methylbutanoic acid
CID 137482995

Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-1-yl-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide?
The IUPAC name of 2-naphthalen-1-yl-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide (CID 7948833) is 2-naphthalen-1-yl-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide.
What is the SMILES notation for 2-naphthalen-1-yl-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide?
The canonical SMILES for 2-naphthalen-1-yl-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide is C[C@@H](NC(=O)Cc1cccc2ccccc12)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2-naphthalen-1-yl-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide?
The InChIKey is XHZFJGSVWLZHLM-LJQANCHMSA-N. The full InChI is InChI=1S/C26H23NO/c1-19(20-14-16-22(17-15-20)21-8-3-2-4-9-21)27-26(28)18-24-12-7-11-23-10-5-6-13-25(23)24/h2-17,19H,18H2,1H3,(H,27,28)/t19-/m1/s1.
What are the key properties of 2-naphthalen-1-yl-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide?
2-naphthalen-1-yl-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide has a molecular weight of 365.48 g/mol, XLogP of 5.93, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-1-yl-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide is sourced from PubChem (CID 7948833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).