N-[1-(3-methoxyphenyl)cyclopentyl]-2-(3-oxo-1H-isoindol-2-yl)acetamide

C22H24N2O3 — CID 16674649

IUPACN-[1-(3-methoxyphenyl)cyclopentyl]-2-(3-oxo-1H-isoindol-2-yl)acetamide
SMILESCOc1cccc(C2(NC(=O)CN3Cc4ccccc4C3=O)CCCC2)c1
InChIInChI=1S/C22H24N2O3/c1-27-18-9-6-8-17(13-18)22(11-4-5-12-22)23-20(25)15-24-14-16-7-2-3-10-19(16)21(24)26/h2-3,6-10,13H,4-5,11-12,14-15H2,1H3,(H,23,25)
InChIKeyZYWHVKPJXXUUNP-UHFFFAOYSA-N
MW364.45 g/mol
LogP3.24
Rot. Bonds5

About N-[1-(3-methoxyphenyl)cyclopentyl]-2-(3-oxo-1H-isoindol-2-yl)acetamide

N-[1-(3-methoxyphenyl)cyclopentyl]-2-(3-oxo-1H-isoindol-2-yl)acetamide (PubChem CID 16674649) has the molecular formula C22H24N2O3 and a molecular weight of 364.45 g/mol. Its IUPAC name is N-[1-(3-methoxyphenyl)cyclopentyl]-2-(3-oxo-1H-isoindol-2-yl)acetamide.

Molecular Properties

Compound NameN-[1-(3-methoxyphenyl)cyclopentyl]-2-(3-oxo-1H-isoindol-2-yl)acetamide
PubChem CID16674649
Molecular FormulaC22H24N2O3
Molecular Weight364.45 g/mol
Exact Mass364.18
IUPAC NameN-[1-(3-methoxyphenyl)cyclopentyl]-2-(3-oxo-1H-isoindol-2-yl)acetamide
SMILESCOc1cccc(C2(NC(=O)CN3Cc4ccccc4C3=O)CCCC2)c1
InChIInChI=1S/C22H24N2O3/c1-27-18-9-6-8-17(13-18)22(11-4-5-12-22)23-20(25)15-24-14-16-7-2-3-10-19(16)21(24)26/h2-3,6-10,13H,4-5,11-12,14-15H2,1H3,(H,23,25)
InChIKeyZYWHVKPJXXUUNP-UHFFFAOYSA-N
XLogP3.24
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[1-(3-methoxyphenyl)cyclopentyl]-2-(3-oxo-1H-isoindol-2-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-(3-methoxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide
CID 20905905
4-amino-N-[1-(3-methoxyphenyl)cyclopentyl]butanamide
CID 110460844
2-(5-methoxy-2,3-dihydroindol-1-yl)-N-(1-phenylcyclobutyl)acetamide
CID 56800420
N-[1-(3-methoxyphenyl)cyclopentyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide
CID 16674480
N-[1-(3-methoxyphenyl)cyclopentyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
CID 16674747
3-[[1-(3-methoxyphenyl)cyclohexyl]amino]-2-methyl-3-oxopropanoic acid
CID 154870795
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-(3-oxo-1H-isoindol-2-yl)acetamide
CID 120889785
2-[[2-(3-oxo-1H-isoindol-2-yl)acetyl]amino]butanoic acid
CID 119224085
3-methoxy-N-(1-phenylcyclobutyl)benzamide
CID 51273020
2-methyl-2-[[2-(3-oxo-1H-isoindol-2-yl)acetyl]amino]propanoic acid
CID 119187853
N-ethyl-1-(3-methoxyphenyl)cyclohexan-1-amine
CID 57461569
N-[1-(4-methoxyphenyl)cyclohexyl]-2-(1-oxophthalazin-2-yl)acetamide
CID 16674696

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-methoxyphenyl)cyclopentyl]-2-(3-oxo-1H-isoindol-2-yl)acetamide?
The IUPAC name of N-[1-(3-methoxyphenyl)cyclopentyl]-2-(3-oxo-1H-isoindol-2-yl)acetamide (CID 16674649) is N-[1-(3-methoxyphenyl)cyclopentyl]-2-(3-oxo-1H-isoindol-2-yl)acetamide.
What is the SMILES notation for N-[1-(3-methoxyphenyl)cyclopentyl]-2-(3-oxo-1H-isoindol-2-yl)acetamide?
The canonical SMILES for N-[1-(3-methoxyphenyl)cyclopentyl]-2-(3-oxo-1H-isoindol-2-yl)acetamide is COc1cccc(C2(NC(=O)CN3Cc4ccccc4C3=O)CCCC2)c1.
What is the InChIKey of N-[1-(3-methoxyphenyl)cyclopentyl]-2-(3-oxo-1H-isoindol-2-yl)acetamide?
The InChIKey is ZYWHVKPJXXUUNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O3/c1-27-18-9-6-8-17(13-18)22(11-4-5-12-22)23-20(25)15-24-14-16-7-2-3-10-19(16)21(24)26/h2-3,6-10,13H,4-5,11-12,14-15H2,1H3,(H,23,25).
What are the key properties of N-[1-(3-methoxyphenyl)cyclopentyl]-2-(3-oxo-1H-isoindol-2-yl)acetamide?
N-[1-(3-methoxyphenyl)cyclopentyl]-2-(3-oxo-1H-isoindol-2-yl)acetamide has a molecular weight of 364.45 g/mol, XLogP of 3.24, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-methoxyphenyl)cyclopentyl]-2-(3-oxo-1H-isoindol-2-yl)acetamide is sourced from PubChem (CID 16674649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).