N-(4-phenoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide

C24H25N3O2 — CID 2940986

IUPACN-(4-phenoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide
SMILESO=C(CN1CCN(c2ccccc2)CC1)Nc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C24H25N3O2/c28-24(19-26-15-17-27(18-16-26)21-7-3-1-4-8-21)25-20-11-13-23(14-12-20)29-22-9-5-2-6-10-22/h1-14H,15-19H2,(H,25,28)
InChIKeyUECTZSYOVQPFOX-UHFFFAOYSA-N
MW387.48 g/mol
LogP4.24
Rot. Bonds6

About N-(4-phenoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide

N-(4-phenoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide (PubChem CID 2940986) has the molecular formula C24H25N3O2 and a molecular weight of 387.48 g/mol. Its IUPAC name is N-(4-phenoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide.

Molecular Properties

Compound NameN-(4-phenoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide
PubChem CID2940986
Molecular FormulaC24H25N3O2
Molecular Weight387.48 g/mol
Exact Mass387.19
IUPAC NameN-(4-phenoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide
SMILESO=C(CN1CCN(c2ccccc2)CC1)Nc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C24H25N3O2/c28-24(19-26-15-17-27(18-16-26)21-7-3-1-4-8-21)25-20-11-13-23(14-12-20)29-22-9-5-2-6-10-22/h1-14H,15-19H2,(H,25,28)
InChIKeyUECTZSYOVQPFOX-UHFFFAOYSA-N
XLogP4.24
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.48
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(4-phenoxyphenyl)-2-(4-phenylpiperazin-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

Frequently Asked Questions

What is the IUPAC name of N-(4-phenoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide?
The IUPAC name of N-(4-phenoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide (CID 2940986) is N-(4-phenoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide.
What is the SMILES notation for N-(4-phenoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide?
The canonical SMILES for N-(4-phenoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide is O=C(CN1CCN(c2ccccc2)CC1)Nc1ccc(Oc2ccccc2)cc1.
What is the InChIKey of N-(4-phenoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide?
The InChIKey is UECTZSYOVQPFOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O2/c28-24(19-26-15-17-27(18-16-26)21-7-3-1-4-8-21)25-20-11-13-23(14-12-20)29-22-9-5-2-6-10-22/h1-14H,15-19H2,(H,25,28).
What are the key properties of N-(4-phenoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide?
N-(4-phenoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide has a molecular weight of 387.48 g/mol, XLogP of 4.24, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-phenoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide is sourced from PubChem (CID 2940986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).