3-(4-methoxyphenyl)-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)propanamide

C22H24N2O3 — CID 110405638

IUPAC3-(4-methoxyphenyl)-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)propanamide
SMILESCOc1ccc(CCC(=O)Nc2ccc3c(c2)C2(CCCC2)C(=O)N3)cc1
InChIInChI=1S/C22H24N2O3/c1-27-17-8-4-15(5-9-17)6-11-20(25)23-16-7-10-19-18(14-16)22(21(26)24-19)12-2-3-13-22/h4-5,7-10,14H,2-3,6,11-13H2,1H3,(H,23,25)(H,24,26)
InChIKeyYSTFHDZOBZRISC-UHFFFAOYSA-N
MW364.45 g/mol
LogP4.03
Rot. Bonds5

About 3-(4-methoxyphenyl)-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)propanamide

3-(4-methoxyphenyl)-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)propanamide (PubChem CID 110405638) has the molecular formula C22H24N2O3 and a molecular weight of 364.45 g/mol. Its IUPAC name is 3-(4-methoxyphenyl)-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)propanamide.

Molecular Properties

Compound Name3-(4-methoxyphenyl)-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)propanamide
PubChem CID110405638
Molecular FormulaC22H24N2O3
Molecular Weight364.45 g/mol
Exact Mass364.18
IUPAC Name3-(4-methoxyphenyl)-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)propanamide
SMILESCOc1ccc(CCC(=O)Nc2ccc3c(c2)C2(CCCC2)C(=O)N3)cc1
InChIInChI=1S/C22H24N2O3/c1-27-17-8-4-15(5-9-17)6-11-20(25)23-16-7-10-19-18(14-16)22(21(26)24-19)12-2-3-13-22/h4-5,7-10,14H,2-3,6,11-13H2,1H3,(H,23,25)(H,24,26)
InChIKeyYSTFHDZOBZRISC-UHFFFAOYSA-N
XLogP4.03
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 54.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-(4-methoxyphenyl)-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)propanamide 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

3-(3-methoxyphenyl)-N-(2-oxospiro[1H-indole-3,1'-cyclohexane]-5-yl)propanamide
CID 110405531
2-(4-fluorophenyl)-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)acetamide
CID 110405600
4-methoxy-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)benzenesulfonamide
CID 110405654
5-methoxy-1'-[3-(4-methoxyphenyl)propanoyl]spiro[1H-indole-3,3'-pyrrolidine]-2-one
CID 53177050
2-methoxy-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)benzamide
CID 110405589
2-methyl-N-(2-oxospiro[1H-indole-3,1'-cyclohexane]-5-yl)propanamide
CID 110405476
benzyl N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)carbamate
CID 110405630
N-methyl-N-[2-oxo-2-[(2-oxospiro[1H-indole-3,1'-cyclohexane]-5-yl)amino]ethyl]prop-2-enamide
CID 166410659
N-(3-acetamidophenyl)-3-(4-methoxyphenyl)propanamide
CID 2671013
N-[4-(chloromethyl)phenyl]-3-(4-methoxyphenyl)propanamide
CID 114299962
N-[4-(1,3-dioxoisoindol-5-yl)oxyphenyl]-3-(4-methoxyphenyl)propanamide
CID 17342338
5-methoxy-N-(4-methoxyphenyl)-2-oxospiro[1H-indole-3,3'-pyrrolidine]-1'-carboxamide
CID 53177101

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxyphenyl)-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)propanamide?
The IUPAC name of 3-(4-methoxyphenyl)-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)propanamide (CID 110405638) is 3-(4-methoxyphenyl)-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)propanamide.
What is the SMILES notation for 3-(4-methoxyphenyl)-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)propanamide?
The canonical SMILES for 3-(4-methoxyphenyl)-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)propanamide is COc1ccc(CCC(=O)Nc2ccc3c(c2)C2(CCCC2)C(=O)N3)cc1.
What is the InChIKey of 3-(4-methoxyphenyl)-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)propanamide?
The InChIKey is YSTFHDZOBZRISC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O3/c1-27-17-8-4-15(5-9-17)6-11-20(25)23-16-7-10-19-18(14-16)22(21(26)24-19)12-2-3-13-22/h4-5,7-10,14H,2-3,6,11-13H2,1H3,(H,23,25)(H,24,26).
What are the key properties of 3-(4-methoxyphenyl)-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)propanamide?
3-(4-methoxyphenyl)-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)propanamide has a molecular weight of 364.45 g/mol, XLogP of 4.03, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxyphenyl)-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)propanamide is sourced from PubChem (CID 110405638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).