2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide

C22H21N3O3 — CID 46524962

IUPAC2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide
SMILESO=C(Cc1coc2cc3c(cc12)CCC3)Nc1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C22H21N3O3/c26-21(24-17-4-6-18(7-5-17)25-9-8-23-22(25)27)12-16-13-28-20-11-15-3-1-2-14(15)10-19(16)20/h4-7,10-11,13H,1-3,8-9,12H2,(H,23,27)(H,24,26)
InChIKeyMEVOHKVGZUQIMZ-UHFFFAOYSA-N
MW375.43 g/mol
LogP3.63
Rot. Bonds4

About 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide

2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide (PubChem CID 46524962) has the molecular formula C22H21N3O3 and a molecular weight of 375.43 g/mol. Its IUPAC name is 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide
PubChem CID46524962
Molecular FormulaC22H21N3O3
Molecular Weight375.43 g/mol
Exact Mass375.16
IUPAC Name2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide
SMILESO=C(Cc1coc2cc3c(cc12)CCC3)Nc1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C22H21N3O3/c26-21(24-17-4-6-18(7-5-17)25-9-8-23-22(25)27)12-16-13-28-20-11-15-3-1-2-14(15)10-19(16)20/h4-7,10-11,13H,1-3,8-9,12H2,(H,23,27)(H,24,26)
InChIKeyMEVOHKVGZUQIMZ-UHFFFAOYSA-N
XLogP3.63
TPSA74.58 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.43
LogP ≤ 53.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide?
The IUPAC name of 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide (CID 46524962) is 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide.
What is the SMILES notation for 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide?
The canonical SMILES for 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide is O=C(Cc1coc2cc3c(cc12)CCC3)Nc1ccc(N2CCNC2=O)cc1.
What is the InChIKey of 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide?
The InChIKey is MEVOHKVGZUQIMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N3O3/c26-21(24-17-4-6-18(7-5-17)25-9-8-23-22(25)27)12-16-13-28-20-11-15-3-1-2-14(15)10-19(16)20/h4-7,10-11,13H,1-3,8-9,12H2,(H,23,27)(H,24,26).
What are the key properties of 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide?
2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide has a molecular weight of 375.43 g/mol, XLogP of 3.63, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide is sourced from PubChem (CID 46524962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).