N-phenyl-2-[4-[3-(5-phenylfuran-2-yl)propanoyl]piperazin-1-yl]acetamide

C25H27N3O3 — CID 34435663

IUPACN-phenyl-2-[4-[3-(5-phenylfuran-2-yl)propanoyl]piperazin-1-yl]acetamide
SMILESO=C(CN1CCN(C(=O)CCc2ccc(-c3ccccc3)o2)CC1)Nc1ccccc1
InChIInChI=1S/C25H27N3O3/c29-24(26-21-9-5-2-6-10-21)19-27-15-17-28(18-16-27)25(30)14-12-22-11-13-23(31-22)20-7-3-1-4-8-20/h1-11,13H,12,14-19H2,(H,26,29)
InChIKeyAPVSGRWGQLFVOV-UHFFFAOYSA-N
MW417.51 g/mol
LogP3.66
Rot. Bonds7

About N-phenyl-2-[4-[3-(5-phenylfuran-2-yl)propanoyl]piperazin-1-yl]acetamide

N-phenyl-2-[4-[3-(5-phenylfuran-2-yl)propanoyl]piperazin-1-yl]acetamide (PubChem CID 34435663) has the molecular formula C25H27N3O3 and a molecular weight of 417.51 g/mol. Its IUPAC name is N-phenyl-2-[4-[3-(5-phenylfuran-2-yl)propanoyl]piperazin-1-yl]acetamide.

Molecular Properties

Compound NameN-phenyl-2-[4-[3-(5-phenylfuran-2-yl)propanoyl]piperazin-1-yl]acetamide
PubChem CID34435663
Molecular FormulaC25H27N3O3
Molecular Weight417.51 g/mol
Exact Mass417.21
IUPAC NameN-phenyl-2-[4-[3-(5-phenylfuran-2-yl)propanoyl]piperazin-1-yl]acetamide
SMILESO=C(CN1CCN(C(=O)CCc2ccc(-c3ccccc3)o2)CC1)Nc1ccccc1
InChIInChI=1S/C25H27N3O3/c29-24(26-21-9-5-2-6-10-21)19-27-15-17-28(18-16-27)25(30)14-12-22-11-13-23(31-22)20-7-3-1-4-8-20/h1-11,13H,12,14-19H2,(H,26,29)
InChIKeyAPVSGRWGQLFVOV-UHFFFAOYSA-N
XLogP3.66
TPSA65.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.51
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-phenyl-2-[4-[3-(5-phenylfuran-2-yl)propanoyl]piperazin-1-yl]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

N-butan-2-yl-2-[4-[3-(5-phenylfuran-2-yl)propanoyl]piperazin-1-yl]acetamide
CID 134043788
3-(5-phenylfuran-2-yl)-1-pyrrolidin-1-ylpropan-1-one
CID 22587446
2-[4-[3-(4-methylphenyl)propanoyl]piperazin-1-yl]-N-phenylacetamide
CID 33150190
2-[4-(4-methylpentanoyl)piperazin-1-yl]-N-phenylacetamide
CID 37280943
3-(5-phenylfuran-2-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one
CID 9114353
2-[4-(4-oxo-4-phenylbutanoyl)piperazin-1-yl]-N-phenylacetamide
CID 34435067
3-(5-phenylfuran-2-yl)-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)propan-1-one
CID 9111348
1-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-(5-phenylfuran-2-yl)propan-1-one
CID 9108423
1-[4-(3-methylphenyl)piperazin-1-yl]-3-(5-phenylfuran-2-yl)propan-1-one
CID 27041646
2-[4-[2-(4-methylphenyl)acetyl]piperazin-1-yl]-N-phenylacetamide
CID 31150970
2-[4-[4-(4-methylphenyl)-4-oxobutanoyl]piperazin-1-yl]-N-phenylacetamide
CID 31149030
3-[4-(2-anilino-2-oxoethyl)piperazin-1-yl]propanoic acid
CID 43397416

Frequently Asked Questions

What is the IUPAC name of N-phenyl-2-[4-[3-(5-phenylfuran-2-yl)propanoyl]piperazin-1-yl]acetamide?
The IUPAC name of N-phenyl-2-[4-[3-(5-phenylfuran-2-yl)propanoyl]piperazin-1-yl]acetamide (CID 34435663) is N-phenyl-2-[4-[3-(5-phenylfuran-2-yl)propanoyl]piperazin-1-yl]acetamide.
What is the SMILES notation for N-phenyl-2-[4-[3-(5-phenylfuran-2-yl)propanoyl]piperazin-1-yl]acetamide?
The canonical SMILES for N-phenyl-2-[4-[3-(5-phenylfuran-2-yl)propanoyl]piperazin-1-yl]acetamide is O=C(CN1CCN(C(=O)CCc2ccc(-c3ccccc3)o2)CC1)Nc1ccccc1.
What is the InChIKey of N-phenyl-2-[4-[3-(5-phenylfuran-2-yl)propanoyl]piperazin-1-yl]acetamide?
The InChIKey is APVSGRWGQLFVOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27N3O3/c29-24(26-21-9-5-2-6-10-21)19-27-15-17-28(18-16-27)25(30)14-12-22-11-13-23(31-22)20-7-3-1-4-8-20/h1-11,13H,12,14-19H2,(H,26,29).
What are the key properties of N-phenyl-2-[4-[3-(5-phenylfuran-2-yl)propanoyl]piperazin-1-yl]acetamide?
N-phenyl-2-[4-[3-(5-phenylfuran-2-yl)propanoyl]piperazin-1-yl]acetamide has a molecular weight of 417.51 g/mol, XLogP of 3.66, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-2-[4-[3-(5-phenylfuran-2-yl)propanoyl]piperazin-1-yl]acetamide is sourced from PubChem (CID 34435663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).