furan-2-yl-[4-(6-methoxy-2-phenylquinoline-4-carbonyl)piperazin-1-yl]methanone

C26H23N3O4 — CID 154772613

IUPACfuran-2-yl-[4-(6-methoxy-2-phenylquinoline-4-carbonyl)piperazin-1-yl]methanone
SMILESCOc1ccc2nc(-c3ccccc3)cc(C(=O)N3CCN(C(=O)c4ccco4)CC3)c2c1
InChIInChI=1S/C26H23N3O4/c1-32-19-9-10-22-20(16-19)21(17-23(27-22)18-6-3-2-4-7-18)25(30)28-11-13-29(14-12-28)26(31)24-8-5-15-33-24/h2-10,15-17H,11-14H2,1H3
InChIKeyIAWUMJRSLUVWMO-UHFFFAOYSA-N
MW441.49 g/mol
LogP4.10
Rot. Bonds4

About furan-2-yl-[4-(6-methoxy-2-phenylquinoline-4-carbonyl)piperazin-1-yl]methanone

furan-2-yl-[4-(6-methoxy-2-phenylquinoline-4-carbonyl)piperazin-1-yl]methanone (PubChem CID 154772613) has the molecular formula C26H23N3O4 and a molecular weight of 441.49 g/mol. Its IUPAC name is furan-2-yl-[4-(6-methoxy-2-phenylquinoline-4-carbonyl)piperazin-1-yl]methanone.

Molecular Properties

Compound Namefuran-2-yl-[4-(6-methoxy-2-phenylquinoline-4-carbonyl)piperazin-1-yl]methanone
PubChem CID154772613
Molecular FormulaC26H23N3O4
Molecular Weight441.49 g/mol
Exact Mass441.17
IUPAC Namefuran-2-yl-[4-(6-methoxy-2-phenylquinoline-4-carbonyl)piperazin-1-yl]methanone
SMILESCOc1ccc2nc(-c3ccccc3)cc(C(=O)N3CCN(C(=O)c4ccco4)CC3)c2c1
InChIInChI=1S/C26H23N3O4/c1-32-19-9-10-22-20(16-19)21(17-23(27-22)18-6-3-2-4-7-18)25(30)28-11-13-29(14-12-28)26(31)24-8-5-15-33-24/h2-10,15-17H,11-14H2,1H3
InChIKeyIAWUMJRSLUVWMO-UHFFFAOYSA-N
XLogP4.10
TPSA75.88 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500441.49
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze furan-2-yl-[4-(6-methoxy-2-phenylquinoline-4-carbonyl)piperazin-1-yl]methanone 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-[4-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]quinolin-2-yl]phenyl]acetamide
CID 46375309
(4-benzylpiperazin-1-yl)-[6-bromo-2-(4-methoxyphenyl)quinolin-4-yl]methanone
CID 5226155
(2-fluoro-4-methoxyphenyl)-[4-(furan-2-carbonyl)piperazin-1-yl]methanone
CID 38910645
[2-(4-methoxyphenyl)-6-methylquinolin-4-yl]-[4-(2-methylphenyl)piperazin-1-yl]methanone
CID 3369416
furan-2-yl-[4-[2-(3-methoxyphenyl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]piperazin-1-yl]methanone
CID 44968166
[2-(3-methoxyphenyl)-6-methylquinolin-4-yl]-morpholin-4-ylmethanone
CID 42750037
[2-(3-methoxyphenyl)quinolin-4-yl]-piperidin-1-ylmethanone
CID 896066
(4-benzhydrylpiperazin-1-yl)-[2-(4-methoxyphenyl)quinolin-4-yl]methanone
CID 4273485
[2-(3-methoxyphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone
CID 4256561
[6-bromo-2-(3-methoxyphenyl)quinolin-4-yl]-morpholin-4-ylmethanone
CID 2965405
[2-(3-methoxyphenyl)-6-methylquinolin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
CID 4244399
[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-(6-methyl-2-pyridin-3-ylquinolin-4-yl)methanone
CID 1261440

Frequently Asked Questions

What is the IUPAC name of furan-2-yl-[4-(6-methoxy-2-phenylquinoline-4-carbonyl)piperazin-1-yl]methanone?
The IUPAC name of furan-2-yl-[4-(6-methoxy-2-phenylquinoline-4-carbonyl)piperazin-1-yl]methanone (CID 154772613) is furan-2-yl-[4-(6-methoxy-2-phenylquinoline-4-carbonyl)piperazin-1-yl]methanone.
What is the SMILES notation for furan-2-yl-[4-(6-methoxy-2-phenylquinoline-4-carbonyl)piperazin-1-yl]methanone?
The canonical SMILES for furan-2-yl-[4-(6-methoxy-2-phenylquinoline-4-carbonyl)piperazin-1-yl]methanone is COc1ccc2nc(-c3ccccc3)cc(C(=O)N3CCN(C(=O)c4ccco4)CC3)c2c1.
What is the InChIKey of furan-2-yl-[4-(6-methoxy-2-phenylquinoline-4-carbonyl)piperazin-1-yl]methanone?
The InChIKey is IAWUMJRSLUVWMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23N3O4/c1-32-19-9-10-22-20(16-19)21(17-23(27-22)18-6-3-2-4-7-18)25(30)28-11-13-29(14-12-28)26(31)24-8-5-15-33-24/h2-10,15-17H,11-14H2,1H3.
What are the key properties of furan-2-yl-[4-(6-methoxy-2-phenylquinoline-4-carbonyl)piperazin-1-yl]methanone?
furan-2-yl-[4-(6-methoxy-2-phenylquinoline-4-carbonyl)piperazin-1-yl]methanone has a molecular weight of 441.49 g/mol, XLogP of 4.10, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-[4-(6-methoxy-2-phenylquinoline-4-carbonyl)piperazin-1-yl]methanone is sourced from PubChem (CID 154772613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).