N-(4-acetamidophenyl)-3,3-diphenylpropanamide

C23H22N2O2 — CID 1273259

IUPACN-(4-acetamidophenyl)-3,3-diphenylpropanamide
SMILESCC(=O)Nc1ccc(NC(=O)CC(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C23H22N2O2/c1-17(26)24-20-12-14-21(15-13-20)25-23(27)16-22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,22H,16H2,1H3,(H,24,26)(H,25,27)
InChIKeyPRBJSHUDIRYOCK-UHFFFAOYSA-N
MW358.44 g/mol
LogP4.81
Rot. Bonds6

About N-(4-acetamidophenyl)-3,3-diphenylpropanamide

N-(4-acetamidophenyl)-3,3-diphenylpropanamide (PubChem CID 1273259) has the molecular formula C23H22N2O2 and a molecular weight of 358.44 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-3,3-diphenylpropanamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-3,3-diphenylpropanamide
PubChem CID1273259
Molecular FormulaC23H22N2O2
Molecular Weight358.44 g/mol
Exact Mass358.17
IUPAC NameN-(4-acetamidophenyl)-3,3-diphenylpropanamide
SMILESCC(=O)Nc1ccc(NC(=O)CC(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C23H22N2O2/c1-17(26)24-20-12-14-21(15-13-20)25-23(27)16-22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,22H,16H2,1H3,(H,24,26)(H,25,27)
InChIKeyPRBJSHUDIRYOCK-UHFFFAOYSA-N
XLogP4.81
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 54.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-3,3-diphenylpropanamide?
The IUPAC name of N-(4-acetamidophenyl)-3,3-diphenylpropanamide (CID 1273259) is N-(4-acetamidophenyl)-3,3-diphenylpropanamide.
What is the SMILES notation for N-(4-acetamidophenyl)-3,3-diphenylpropanamide?
The canonical SMILES for N-(4-acetamidophenyl)-3,3-diphenylpropanamide is CC(=O)Nc1ccc(NC(=O)CC(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-3,3-diphenylpropanamide?
The InChIKey is PRBJSHUDIRYOCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O2/c1-17(26)24-20-12-14-21(15-13-20)25-23(27)16-22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,22H,16H2,1H3,(H,24,26)(H,25,27).
What are the key properties of N-(4-acetamidophenyl)-3,3-diphenylpropanamide?
N-(4-acetamidophenyl)-3,3-diphenylpropanamide has a molecular weight of 358.44 g/mol, XLogP of 4.81, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-3,3-diphenylpropanamide is sourced from PubChem (CID 1273259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).