N-hydroxy-2-(2-naphthalen-2-yl-1H-indol-3-yl)-2-phenylacetamide

C26H20N2O2 — CID 118014482

IUPACN-hydroxy-2-(2-naphthalen-2-yl-1H-indol-3-yl)-2-phenylacetamide
SMILESO=C(NO)C(c1ccccc1)c1c(-c2ccc3ccccc3c2)[nH]c2ccccc12
InChIInChI=1S/C26H20N2O2/c29-26(28-30)23(18-9-2-1-3-10-18)24-21-12-6-7-13-22(21)27-25(24)20-15-14-17-8-4-5-11-19(17)16-20/h1-16,23,27,30H,(H,28,29)
InChIKeyQFLNIPWNRHTQNI-UHFFFAOYSA-N
MW392.46 g/mol
LogP5.63
Rot. Bonds4

About N-hydroxy-2-(2-naphthalen-2-yl-1H-indol-3-yl)-2-phenylacetamide

N-hydroxy-2-(2-naphthalen-2-yl-1H-indol-3-yl)-2-phenylacetamide (PubChem CID 118014482) has the molecular formula C26H20N2O2 and a molecular weight of 392.46 g/mol. Its IUPAC name is N-hydroxy-2-(2-naphthalen-2-yl-1H-indol-3-yl)-2-phenylacetamide.

Molecular Properties

Compound NameN-hydroxy-2-(2-naphthalen-2-yl-1H-indol-3-yl)-2-phenylacetamide
PubChem CID118014482
Molecular FormulaC26H20N2O2
Molecular Weight392.46 g/mol
Exact Mass392.15
IUPAC NameN-hydroxy-2-(2-naphthalen-2-yl-1H-indol-3-yl)-2-phenylacetamide
SMILESO=C(NO)C(c1ccccc1)c1c(-c2ccc3ccccc3c2)[nH]c2ccccc12
InChIInChI=1S/C26H20N2O2/c29-26(28-30)23(18-9-2-1-3-10-18)24-21-12-6-7-13-22(21)27-25(24)20-15-14-17-8-4-5-11-19(17)16-20/h1-16,23,27,30H,(H,28,29)
InChIKeyQFLNIPWNRHTQNI-UHFFFAOYSA-N
XLogP5.63
TPSA65.12 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500392.46
LogP ≤ 55.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-(2-naphthalen-2-yl-1H-indol-3-yl)-2-phenylacetamide?
The IUPAC name of N-hydroxy-2-(2-naphthalen-2-yl-1H-indol-3-yl)-2-phenylacetamide (CID 118014482) is N-hydroxy-2-(2-naphthalen-2-yl-1H-indol-3-yl)-2-phenylacetamide.
What is the SMILES notation for N-hydroxy-2-(2-naphthalen-2-yl-1H-indol-3-yl)-2-phenylacetamide?
The canonical SMILES for N-hydroxy-2-(2-naphthalen-2-yl-1H-indol-3-yl)-2-phenylacetamide is O=C(NO)C(c1ccccc1)c1c(-c2ccc3ccccc3c2)[nH]c2ccccc12.
What is the InChIKey of N-hydroxy-2-(2-naphthalen-2-yl-1H-indol-3-yl)-2-phenylacetamide?
The InChIKey is QFLNIPWNRHTQNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20N2O2/c29-26(28-30)23(18-9-2-1-3-10-18)24-21-12-6-7-13-22(21)27-25(24)20-15-14-17-8-4-5-11-19(17)16-20/h1-16,23,27,30H,(H,28,29).
What are the key properties of N-hydroxy-2-(2-naphthalen-2-yl-1H-indol-3-yl)-2-phenylacetamide?
N-hydroxy-2-(2-naphthalen-2-yl-1H-indol-3-yl)-2-phenylacetamide has a molecular weight of 392.46 g/mol, XLogP of 5.63, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-(2-naphthalen-2-yl-1H-indol-3-yl)-2-phenylacetamide is sourced from PubChem (CID 118014482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).