4-[2-[4-(furan-2-carbonyl)piperazin-1-yl]acetyl]spiro[1H-quinoxaline-3,1'-cyclopentane]-2-one

C23H26N4O4 — CID 55471336

IUPAC4-[2-[4-(furan-2-carbonyl)piperazin-1-yl]acetyl]spiro[1H-quinoxaline-3,1'-cyclopentane]-2-one
SMILESO=C(c1ccco1)N1CCN(CC(=O)N2c3ccccc3NC(=O)C23CCCC3)CC1
InChIInChI=1S/C23H26N4O4/c28-20(16-25-11-13-26(14-12-25)21(29)19-8-5-15-31-19)27-18-7-2-1-6-17(18)24-22(30)23(27)9-3-4-10-23/h1-2,5-8,15H,3-4,9-14,16H2,(H,24,30)
InChIKeyNLPDWKRGQKQGGB-UHFFFAOYSA-N
MW422.49 g/mol
LogP2.34
Rot. Bonds3

About 4-[2-[4-(furan-2-carbonyl)piperazin-1-yl]acetyl]spiro[1H-quinoxaline-3,1'-cyclopentane]-2-one

4-[2-[4-(furan-2-carbonyl)piperazin-1-yl]acetyl]spiro[1H-quinoxaline-3,1'-cyclopentane]-2-one (PubChem CID 55471336) has the molecular formula C23H26N4O4 and a molecular weight of 422.49 g/mol. Its IUPAC name is 4-[2-[4-(furan-2-carbonyl)piperazin-1-yl]acetyl]spiro[1H-quinoxaline-3,1'-cyclopentane]-2-one.

Molecular Properties

Compound Name4-[2-[4-(furan-2-carbonyl)piperazin-1-yl]acetyl]spiro[1H-quinoxaline-3,1'-cyclopentane]-2-one
PubChem CID55471336
Molecular FormulaC23H26N4O4
Molecular Weight422.49 g/mol
Exact Mass422.20
IUPAC Name4-[2-[4-(furan-2-carbonyl)piperazin-1-yl]acetyl]spiro[1H-quinoxaline-3,1'-cyclopentane]-2-one
SMILESO=C(c1ccco1)N1CCN(CC(=O)N2c3ccccc3NC(=O)C23CCCC3)CC1
InChIInChI=1S/C23H26N4O4/c28-20(16-25-11-13-26(14-12-25)21(29)19-8-5-15-31-19)27-18-7-2-1-6-17(18)24-22(30)23(27)9-3-4-10-23/h1-2,5-8,15H,3-4,9-14,16H2,(H,24,30)
InChIKeyNLPDWKRGQKQGGB-UHFFFAOYSA-N
XLogP2.34
TPSA86.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.49
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-[2-[4-(furan-2-carbonyl)piperazin-1-yl]acetyl]spiro[1H-quinoxaline-3,1'-cyclopentane]-2-one 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

4-[2-(4-acetylpiperazin-1-yl)acetyl]spiro[1H-quinoxaline-3,1'-cyclopentane]-2-one
CID 55471943
4-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetyl]spiro[1H-quinoxaline-3,1'-cyclopentane]-2-one
CID 55470222
1-(azepan-1-yl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]ethanone
CID 78789970
2-[4-(furan-2-carbonyl)piperazin-1-yl]-1-piperidin-1-ylethanone
CID 1452094
1-(4-benzylpiperazin-1-yl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]ethanone
CID 37377595
2-[4-(furan-2-carbonyl)-1,4-diazepan-1-yl]acetic acid
CID 55119191
3-[2-[4-(furan-2-carbonyl)piperazin-1-yl]acetyl]-1,3-oxazolidin-2-one
CID 17476381
5-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl]-6,9,9-trimethyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
CID 19056684
N'-acetyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetohydrazide
CID 8548952
2-[4-[1-(furan-2-carbonyl)piperidine-4-carbonyl]piperazin-1-yl]-1-piperidin-1-ylethanone
CID 55440443
2-[4-(furan-2-carbonyl)piperazin-1-yl]-1-(2,2,4,6-tetramethylquinolin-1-yl)ethanone;hydrochloride
CID 132914572
2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-phenylacetamide
CID 773151

Frequently Asked Questions

What is the IUPAC name of 4-[2-[4-(furan-2-carbonyl)piperazin-1-yl]acetyl]spiro[1H-quinoxaline-3,1'-cyclopentane]-2-one?
The IUPAC name of 4-[2-[4-(furan-2-carbonyl)piperazin-1-yl]acetyl]spiro[1H-quinoxaline-3,1'-cyclopentane]-2-one (CID 55471336) is 4-[2-[4-(furan-2-carbonyl)piperazin-1-yl]acetyl]spiro[1H-quinoxaline-3,1'-cyclopentane]-2-one.
What is the SMILES notation for 4-[2-[4-(furan-2-carbonyl)piperazin-1-yl]acetyl]spiro[1H-quinoxaline-3,1'-cyclopentane]-2-one?
The canonical SMILES for 4-[2-[4-(furan-2-carbonyl)piperazin-1-yl]acetyl]spiro[1H-quinoxaline-3,1'-cyclopentane]-2-one is O=C(c1ccco1)N1CCN(CC(=O)N2c3ccccc3NC(=O)C23CCCC3)CC1.
What is the InChIKey of 4-[2-[4-(furan-2-carbonyl)piperazin-1-yl]acetyl]spiro[1H-quinoxaline-3,1'-cyclopentane]-2-one?
The InChIKey is NLPDWKRGQKQGGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O4/c28-20(16-25-11-13-26(14-12-25)21(29)19-8-5-15-31-19)27-18-7-2-1-6-17(18)24-22(30)23(27)9-3-4-10-23/h1-2,5-8,15H,3-4,9-14,16H2,(H,24,30).
What are the key properties of 4-[2-[4-(furan-2-carbonyl)piperazin-1-yl]acetyl]spiro[1H-quinoxaline-3,1'-cyclopentane]-2-one?
4-[2-[4-(furan-2-carbonyl)piperazin-1-yl]acetyl]spiro[1H-quinoxaline-3,1'-cyclopentane]-2-one has a molecular weight of 422.49 g/mol, XLogP of 2.34, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[4-(furan-2-carbonyl)piperazin-1-yl]acetyl]spiro[1H-quinoxaline-3,1'-cyclopentane]-2-one is sourced from PubChem (CID 55471336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).