2-(3-hydroxynaphthalen-2-yl)-N-[2-(4-phenylphenyl)ethyl]acetamide

C26H23NO2 — CID 142862237

IUPAC2-(3-hydroxynaphthalen-2-yl)-N-[2-(4-phenylphenyl)ethyl]acetamide
SMILESO=C(Cc1cc2ccccc2cc1O)NCCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C26H23NO2/c28-25-17-23-9-5-4-8-22(23)16-24(25)18-26(29)27-15-14-19-10-12-21(13-11-19)20-6-2-1-3-7-20/h1-13,16-17,28H,14-15,18H2,(H,27,29)
InChIKeyHOFGETCKFAQRQQ-UHFFFAOYSA-N
MW381.48 g/mol
LogP5.11
Rot. Bonds6

About 2-(3-hydroxynaphthalen-2-yl)-N-[2-(4-phenylphenyl)ethyl]acetamide

2-(3-hydroxynaphthalen-2-yl)-N-[2-(4-phenylphenyl)ethyl]acetamide (PubChem CID 142862237) has the molecular formula C26H23NO2 and a molecular weight of 381.48 g/mol. Its IUPAC name is 2-(3-hydroxynaphthalen-2-yl)-N-[2-(4-phenylphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(3-hydroxynaphthalen-2-yl)-N-[2-(4-phenylphenyl)ethyl]acetamide
PubChem CID142862237
Molecular FormulaC26H23NO2
Molecular Weight381.48 g/mol
Exact Mass381.17
IUPAC Name2-(3-hydroxynaphthalen-2-yl)-N-[2-(4-phenylphenyl)ethyl]acetamide
SMILESO=C(Cc1cc2ccccc2cc1O)NCCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C26H23NO2/c28-25-17-23-9-5-4-8-22(23)16-24(25)18-26(29)27-15-14-19-10-12-21(13-11-19)20-6-2-1-3-7-20/h1-13,16-17,28H,14-15,18H2,(H,27,29)
InChIKeyHOFGETCKFAQRQQ-UHFFFAOYSA-N
XLogP5.11
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500381.48
LogP ≤ 55.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(3-hydroxynaphthalen-2-yl)-N-[2-(4-phenylphenyl)ethyl]acetamide with MolForge

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

Launch Full Analysis

Related Compounds

2-naphthalen-2-yl-N-(2-phenylethyl)acetamide
CID 26913082
N-[3-(4-methoxyphenyl)propyl]-2-(4-phenylphenyl)acetamide
CID 100516355
N-[2-(4-hydroxyphenyl)ethyl]-2-phenylacetamide
CID 11857553
2-(5-hydroxy-2-oxo-1,3-dihydroimidazol-4-yl)-N-[2-[4-(4-phenylphenyl)phenyl]ethyl]acetamide
CID 90992929
2-(3,4-dihydroxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]acetamide
CID 113199037
5-chloro-2-hydroxy-N-[2-(4-phenylphenyl)ethyl]benzamide
CID 90932345
N-(2-methoxyethyl)-2-(4-phenylphenyl)acetamide
CID 2094675
N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-2-phenylacetamide
CID 27548820
N-[2-(4-methoxyphenyl)ethyl]-2-(2,4,5-trimethoxyphenyl)acetamide
CID 134090189
[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] 2-(4-phenylphenoxy)acetate
CID 9140643
2-(4-phenylphenyl)-N-[2-(4-propylphenoxy)ethyl]acetamide
CID 100517253
N-[2-(4-methoxyphenyl)ethyl]-3-phenylbenzamide
CID 117087730

Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxynaphthalen-2-yl)-N-[2-(4-phenylphenyl)ethyl]acetamide?
The IUPAC name of 2-(3-hydroxynaphthalen-2-yl)-N-[2-(4-phenylphenyl)ethyl]acetamide (CID 142862237) is 2-(3-hydroxynaphthalen-2-yl)-N-[2-(4-phenylphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(3-hydroxynaphthalen-2-yl)-N-[2-(4-phenylphenyl)ethyl]acetamide?
The canonical SMILES for 2-(3-hydroxynaphthalen-2-yl)-N-[2-(4-phenylphenyl)ethyl]acetamide is O=C(Cc1cc2ccccc2cc1O)NCCc1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2-(3-hydroxynaphthalen-2-yl)-N-[2-(4-phenylphenyl)ethyl]acetamide?
The InChIKey is HOFGETCKFAQRQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23NO2/c28-25-17-23-9-5-4-8-22(23)16-24(25)18-26(29)27-15-14-19-10-12-21(13-11-19)20-6-2-1-3-7-20/h1-13,16-17,28H,14-15,18H2,(H,27,29).
What are the key properties of 2-(3-hydroxynaphthalen-2-yl)-N-[2-(4-phenylphenyl)ethyl]acetamide?
2-(3-hydroxynaphthalen-2-yl)-N-[2-(4-phenylphenyl)ethyl]acetamide has a molecular weight of 381.48 g/mol, XLogP of 5.11, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxynaphthalen-2-yl)-N-[2-(4-phenylphenyl)ethyl]acetamide is sourced from PubChem (CID 142862237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).