N-(3,3-diphenylpropyl)-2-phenylacetamide

C23H23NO — CID 1293167

IUPACN-(3,3-diphenylpropyl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NCCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H23NO/c25-23(18-19-10-4-1-5-11-19)24-17-16-22(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,22H,16-18H2,(H,24,25)
InChIKeyJFOKDVSVRVUJTI-UHFFFAOYSA-N
MW329.44 g/mol
LogP4.57
Rot. Bonds7

About N-(3,3-diphenylpropyl)-2-phenylacetamide

N-(3,3-diphenylpropyl)-2-phenylacetamide (PubChem CID 1293167) has the molecular formula C23H23NO and a molecular weight of 329.44 g/mol. Its IUPAC name is N-(3,3-diphenylpropyl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(3,3-diphenylpropyl)-2-phenylacetamide
PubChem CID1293167
Molecular FormulaC23H23NO
Molecular Weight329.44 g/mol
Exact Mass329.18
IUPAC NameN-(3,3-diphenylpropyl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NCCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H23NO/c25-23(18-19-10-4-1-5-11-19)24-17-16-22(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,22H,16-18H2,(H,24,25)
InChIKeyJFOKDVSVRVUJTI-UHFFFAOYSA-N
XLogP4.57
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.44
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(3,3-diphenylpropyl)-2-phenylacetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(3,3-diphenylpropyl)-2-phenylacetamide?
The IUPAC name of N-(3,3-diphenylpropyl)-2-phenylacetamide (CID 1293167) is N-(3,3-diphenylpropyl)-2-phenylacetamide.
What is the SMILES notation for N-(3,3-diphenylpropyl)-2-phenylacetamide?
The canonical SMILES for N-(3,3-diphenylpropyl)-2-phenylacetamide is O=C(Cc1ccccc1)NCCC(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(3,3-diphenylpropyl)-2-phenylacetamide?
The InChIKey is JFOKDVSVRVUJTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO/c25-23(18-19-10-4-1-5-11-19)24-17-16-22(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,22H,16-18H2,(H,24,25).
What are the key properties of N-(3,3-diphenylpropyl)-2-phenylacetamide?
N-(3,3-diphenylpropyl)-2-phenylacetamide has a molecular weight of 329.44 g/mol, XLogP of 4.57, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-diphenylpropyl)-2-phenylacetamide is sourced from PubChem (CID 1293167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).