N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-(3-phenylphenyl)acetamide

C24H22N2O2 — CID 24749374

IUPACN-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-(3-phenylphenyl)acetamide
SMILESO=C(Cc1cccc(-c2ccccc2)c1)NCCc1c[nH]c2ccc(O)cc12
InChIInChI=1S/C24H22N2O2/c27-21-9-10-23-22(15-21)20(16-26-23)11-12-25-24(28)14-17-5-4-8-19(13-17)18-6-2-1-3-7-18/h1-10,13,15-16,26-27H,11-12,14H2,(H,25,28)
InChIKeyHDZNSBAISQLELX-UHFFFAOYSA-N
MW370.45 g/mol
LogP4.44
Rot. Bonds6

About N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-(3-phenylphenyl)acetamide

N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-(3-phenylphenyl)acetamide (PubChem CID 24749374) has the molecular formula C24H22N2O2 and a molecular weight of 370.45 g/mol. Its IUPAC name is N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-(3-phenylphenyl)acetamide.

Molecular Properties

Compound NameN-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-(3-phenylphenyl)acetamide
PubChem CID24749374
Molecular FormulaC24H22N2O2
Molecular Weight370.45 g/mol
Exact Mass370.17
IUPAC NameN-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-(3-phenylphenyl)acetamide
SMILESO=C(Cc1cccc(-c2ccccc2)c1)NCCc1c[nH]c2ccc(O)cc12
InChIInChI=1S/C24H22N2O2/c27-21-9-10-23-22(15-21)20(16-26-23)11-12-25-24(28)14-17-5-4-8-19(13-17)18-6-2-1-3-7-18/h1-10,13,15-16,26-27H,11-12,14H2,(H,25,28)
InChIKeyHDZNSBAISQLELX-UHFFFAOYSA-N
XLogP4.44
TPSA65.12 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 54.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-(3-phenylphenyl)acetamide?
The IUPAC name of N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-(3-phenylphenyl)acetamide (CID 24749374) is N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-(3-phenylphenyl)acetamide.
What is the SMILES notation for N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-(3-phenylphenyl)acetamide?
The canonical SMILES for N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-(3-phenylphenyl)acetamide is O=C(Cc1cccc(-c2ccccc2)c1)NCCc1c[nH]c2ccc(O)cc12.
What is the InChIKey of N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-(3-phenylphenyl)acetamide?
The InChIKey is HDZNSBAISQLELX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O2/c27-21-9-10-23-22(15-21)20(16-26-23)11-12-25-24(28)14-17-5-4-8-19(13-17)18-6-2-1-3-7-18/h1-10,13,15-16,26-27H,11-12,14H2,(H,25,28).
What are the key properties of N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-(3-phenylphenyl)acetamide?
N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-(3-phenylphenyl)acetamide has a molecular weight of 370.45 g/mol, XLogP of 4.44, 6 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-(3-phenylphenyl)acetamide is sourced from PubChem (CID 24749374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).