N-[3-(4-ethylpiperazin-1-yl)-3-oxopropyl]-2-(4-morpholin-4-ylphenyl)acetamide

C21H32N4O3 — CID 110426948

IUPACN-[3-(4-ethylpiperazin-1-yl)-3-oxopropyl]-2-(4-morpholin-4-ylphenyl)acetamide
SMILESCCN1CCN(C(=O)CCNC(=O)Cc2ccc(N3CCOCC3)cc2)CC1
InChIInChI=1S/C21H32N4O3/c1-2-23-9-11-25(12-10-23)21(27)7-8-22-20(26)17-18-3-5-19(6-4-18)24-13-15-28-16-14-24/h3-6H,2,7-17H2,1H3,(H,22,26)
InChIKeyMOZARJIQUXEBST-UHFFFAOYSA-N
MW388.51 g/mol
LogP0.74
Rot. Bonds7

About N-[3-(4-ethylpiperazin-1-yl)-3-oxopropyl]-2-(4-morpholin-4-ylphenyl)acetamide

N-[3-(4-ethylpiperazin-1-yl)-3-oxopropyl]-2-(4-morpholin-4-ylphenyl)acetamide (PubChem CID 110426948) has the molecular formula C21H32N4O3 and a molecular weight of 388.51 g/mol. Its IUPAC name is N-[3-(4-ethylpiperazin-1-yl)-3-oxopropyl]-2-(4-morpholin-4-ylphenyl)acetamide.

Molecular Properties

Compound NameN-[3-(4-ethylpiperazin-1-yl)-3-oxopropyl]-2-(4-morpholin-4-ylphenyl)acetamide
PubChem CID110426948
Molecular FormulaC21H32N4O3
Molecular Weight388.51 g/mol
Exact Mass388.25
IUPAC NameN-[3-(4-ethylpiperazin-1-yl)-3-oxopropyl]-2-(4-morpholin-4-ylphenyl)acetamide
SMILESCCN1CCN(C(=O)CCNC(=O)Cc2ccc(N3CCOCC3)cc2)CC1
InChIInChI=1S/C21H32N4O3/c1-2-23-9-11-25(12-10-23)21(27)7-8-22-20(26)17-18-3-5-19(6-4-18)24-13-15-28-16-14-24/h3-6H,2,7-17H2,1H3,(H,22,26)
InChIKeyMOZARJIQUXEBST-UHFFFAOYSA-N
XLogP0.74
TPSA65.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.51
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

Analyze N-[3-(4-ethylpiperazin-1-yl)-3-oxopropyl]-2-(4-morpholin-4-ylphenyl)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-(3-morpholin-4-yl-3-oxopropyl)-2-phenylacetamide
CID 29418767
N-[2-(4-chlorophenyl)ethyl]-2-(4-morpholin-4-ylphenyl)acetamide
CID 110412816
2-(4-methoxyphenyl)-N-[2-(4-morpholin-4-ylphenyl)ethyl]acetamide
CID 16889551
N-[2-(diethylamino)propyl]-2-(4-morpholin-4-ylphenyl)acetamide
CID 110620370
1-(4-benzylpiperazin-1-yl)-2-(4-morpholin-4-ylphenyl)ethanone
CID 110411980
2-(4-aminophenyl)-N-[3-(4-methylpiperazin-1-yl)-3-oxopropyl]acetamide
CID 119849520
2-(4-ethylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
CID 75445681
4-bromo-N-[3-(4-ethylpiperazin-1-yl)-3-oxopropyl]benzamide
CID 7964467
N-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]pentanamide
CID 60608501
2-(4-ethoxyphenyl)-N-[(4-morpholin-4-ylphenyl)methyl]acetamide
CID 28784276
4-(4-chlorophenyl)-N-[3-(4-ethylpiperazin-1-yl)-3-oxopropyl]-4-oxobutanamide
CID 110306289
N-[3-(4-ethylpiperazin-1-yl)-3-oxopropyl]-3-phenoxypropanamide
CID 110287178

Frequently Asked Questions

What is the IUPAC name of N-[3-(4-ethylpiperazin-1-yl)-3-oxopropyl]-2-(4-morpholin-4-ylphenyl)acetamide?
The IUPAC name of N-[3-(4-ethylpiperazin-1-yl)-3-oxopropyl]-2-(4-morpholin-4-ylphenyl)acetamide (CID 110426948) is N-[3-(4-ethylpiperazin-1-yl)-3-oxopropyl]-2-(4-morpholin-4-ylphenyl)acetamide.
What is the SMILES notation for N-[3-(4-ethylpiperazin-1-yl)-3-oxopropyl]-2-(4-morpholin-4-ylphenyl)acetamide?
The canonical SMILES for N-[3-(4-ethylpiperazin-1-yl)-3-oxopropyl]-2-(4-morpholin-4-ylphenyl)acetamide is CCN1CCN(C(=O)CCNC(=O)Cc2ccc(N3CCOCC3)cc2)CC1.
What is the InChIKey of N-[3-(4-ethylpiperazin-1-yl)-3-oxopropyl]-2-(4-morpholin-4-ylphenyl)acetamide?
The InChIKey is MOZARJIQUXEBST-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H32N4O3/c1-2-23-9-11-25(12-10-23)21(27)7-8-22-20(26)17-18-3-5-19(6-4-18)24-13-15-28-16-14-24/h3-6H,2,7-17H2,1H3,(H,22,26).
What are the key properties of N-[3-(4-ethylpiperazin-1-yl)-3-oxopropyl]-2-(4-morpholin-4-ylphenyl)acetamide?
N-[3-(4-ethylpiperazin-1-yl)-3-oxopropyl]-2-(4-morpholin-4-ylphenyl)acetamide has a molecular weight of 388.51 g/mol, XLogP of 0.74, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(4-ethylpiperazin-1-yl)-3-oxopropyl]-2-(4-morpholin-4-ylphenyl)acetamide is sourced from PubChem (CID 110426948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).