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

C20H19FN2O2 — CID 110405600

IUPAC2-(4-fluorophenyl)-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)acetamide
SMILESO=C(Cc1ccc(F)cc1)Nc1ccc2c(c1)C1(CCCC1)C(=O)N2
InChIInChI=1S/C20H19FN2O2/c21-14-5-3-13(4-6-14)11-18(24)22-15-7-8-17-16(12-15)20(19(25)23-17)9-1-2-10-20/h3-8,12H,1-2,9-11H2,(H,22,24)(H,23,25)
InChIKeyFSVSCDGEKPVAIV-UHFFFAOYSA-N
MW338.38 g/mol
LogP3.77
Rot. Bonds3

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

2-(4-fluorophenyl)-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)acetamide (PubChem CID 110405600) has the molecular formula C20H19FN2O2 and a molecular weight of 338.38 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)acetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)acetamide
PubChem CID110405600
Molecular FormulaC20H19FN2O2
Molecular Weight338.38 g/mol
Exact Mass338.14
IUPAC Name2-(4-fluorophenyl)-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)acetamide
SMILESO=C(Cc1ccc(F)cc1)Nc1ccc2c(c1)C1(CCCC1)C(=O)N2
InChIInChI=1S/C20H19FN2O2/c21-14-5-3-13(4-6-14)11-18(24)22-15-7-8-17-16(12-15)20(19(25)23-17)9-1-2-10-20/h3-8,12H,1-2,9-11H2,(H,22,24)(H,23,25)
InChIKeyFSVSCDGEKPVAIV-UHFFFAOYSA-N
XLogP3.77
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.38
LogP ≤ 53.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)acetamide?
The IUPAC name of 2-(4-fluorophenyl)-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)acetamide (CID 110405600) is 2-(4-fluorophenyl)-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)acetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)acetamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)acetamide is O=C(Cc1ccc(F)cc1)Nc1ccc2c(c1)C1(CCCC1)C(=O)N2.
What is the InChIKey of 2-(4-fluorophenyl)-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)acetamide?
The InChIKey is FSVSCDGEKPVAIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19FN2O2/c21-14-5-3-13(4-6-14)11-18(24)22-15-7-8-17-16(12-15)20(19(25)23-17)9-1-2-10-20/h3-8,12H,1-2,9-11H2,(H,22,24)(H,23,25).
What are the key properties of 2-(4-fluorophenyl)-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)acetamide?
2-(4-fluorophenyl)-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)acetamide has a molecular weight of 338.38 g/mol, XLogP of 3.77, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)acetamide is sourced from PubChem (CID 110405600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).