4-[3-[2-[[(2R)-1'-methyl-2',4'-dioxospiro[1,3-dihydroindene-2,5'-imidazolidine]-5-yl]amino]-2-oxoethyl]-2-oxobenzimidazol-1-yl]butanamide

C25H26N6O5 — CID 44563126

IUPAC4-[3-[2-[[(2R)-1'-methyl-2',4'-dioxospiro[1,3-dihydroindene-2,5'-imidazolidine]-5-yl]amino]-2-oxoethyl]-2-oxobenzimidazol-1-yl]butanamide
SMILESCN1C(=O)NC(=O)[C@]12Cc1ccc(NC(=O)Cn3c(=O)n(CCCC(N)=O)c4ccccc43)cc1C2
InChIInChI=1S/C25H26N6O5/c1-29-23(35)28-22(34)25(29)12-15-8-9-17(11-16(15)13-25)27-21(33)14-31-19-6-3-2-5-18(19)30(24(31)36)10-4-7-20(26)32/h2-3,5-6,8-9,11H,4,7,10,12-14H2,1H3,(H2,26,32)(H,27,33)(H,28,34,35)/t25-/m1/s1
InChIKeyMWPKUIJGIOKDBJ-RUZDIDTESA-N
MW490.52 g/mol
LogP0.73
Rot. Bonds7

About 4-[3-[2-[[(2R)-1'-methyl-2',4'-dioxospiro[1,3-dihydroindene-2,5'-imidazolidine]-5-yl]amino]-2-oxoethyl]-2-oxobenzimidazol-1-yl]butanamide

4-[3-[2-[[(2R)-1'-methyl-2',4'-dioxospiro[1,3-dihydroindene-2,5'-imidazolidine]-5-yl]amino]-2-oxoethyl]-2-oxobenzimidazol-1-yl]butanamide (PubChem CID 44563126) has the molecular formula C25H26N6O5 and a molecular weight of 490.52 g/mol. Its IUPAC name is 4-[3-[2-[[(2R)-1'-methyl-2',4'-dioxospiro[1,3-dihydroindene-2,5'-imidazolidine]-5-yl]amino]-2-oxoethyl]-2-oxobenzimidazol-1-yl]butanamide.

Molecular Properties

Compound Name4-[3-[2-[[(2R)-1'-methyl-2',4'-dioxospiro[1,3-dihydroindene-2,5'-imidazolidine]-5-yl]amino]-2-oxoethyl]-2-oxobenzimidazol-1-yl]butanamide
PubChem CID44563126
Molecular FormulaC25H26N6O5
Molecular Weight490.52 g/mol
Exact Mass490.20
IUPAC Name4-[3-[2-[[(2R)-1'-methyl-2',4'-dioxospiro[1,3-dihydroindene-2,5'-imidazolidine]-5-yl]amino]-2-oxoethyl]-2-oxobenzimidazol-1-yl]butanamide
SMILESCN1C(=O)NC(=O)[C@]12Cc1ccc(NC(=O)Cn3c(=O)n(CCCC(N)=O)c4ccccc43)cc1C2
InChIInChI=1S/C25H26N6O5/c1-29-23(35)28-22(34)25(29)12-15-8-9-17(11-16(15)13-25)27-21(33)14-31-19-6-3-2-5-18(19)30(24(31)36)10-4-7-20(26)32/h2-3,5-6,8-9,11H,4,7,10,12-14H2,1H3,(H2,26,32)(H,27,33)(H,28,34,35)/t25-/m1/s1
InChIKeyMWPKUIJGIOKDBJ-RUZDIDTESA-N
XLogP0.73
TPSA148.53 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500490.52
LogP ≤ 50.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

Analyze 4-[3-[2-[[(2R)-1'-methyl-2',4'-dioxospiro[1,3-dihydroindene-2,5'-imidazolidine]-5-yl]amino]-2-oxoethyl]-2-oxobenzimidazol-1-yl]butanamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[3-[2-[[(2R)-1'-methyl-2',4'-dioxospiro[1,3-dihydroindene-2,5'-imidazolidine]-5-yl]amino]-2-oxoethyl]-2-oxobenzimidazol-1-yl]butanamide?
The IUPAC name of 4-[3-[2-[[(2R)-1'-methyl-2',4'-dioxospiro[1,3-dihydroindene-2,5'-imidazolidine]-5-yl]amino]-2-oxoethyl]-2-oxobenzimidazol-1-yl]butanamide (CID 44563126) is 4-[3-[2-[[(2R)-1'-methyl-2',4'-dioxospiro[1,3-dihydroindene-2,5'-imidazolidine]-5-yl]amino]-2-oxoethyl]-2-oxobenzimidazol-1-yl]butanamide.
What is the SMILES notation for 4-[3-[2-[[(2R)-1'-methyl-2',4'-dioxospiro[1,3-dihydroindene-2,5'-imidazolidine]-5-yl]amino]-2-oxoethyl]-2-oxobenzimidazol-1-yl]butanamide?
The canonical SMILES for 4-[3-[2-[[(2R)-1'-methyl-2',4'-dioxospiro[1,3-dihydroindene-2,5'-imidazolidine]-5-yl]amino]-2-oxoethyl]-2-oxobenzimidazol-1-yl]butanamide is CN1C(=O)NC(=O)[C@]12Cc1ccc(NC(=O)Cn3c(=O)n(CCCC(N)=O)c4ccccc43)cc1C2.
What is the InChIKey of 4-[3-[2-[[(2R)-1'-methyl-2',4'-dioxospiro[1,3-dihydroindene-2,5'-imidazolidine]-5-yl]amino]-2-oxoethyl]-2-oxobenzimidazol-1-yl]butanamide?
The InChIKey is MWPKUIJGIOKDBJ-RUZDIDTESA-N. The full InChI is InChI=1S/C25H26N6O5/c1-29-23(35)28-22(34)25(29)12-15-8-9-17(11-16(15)13-25)27-21(33)14-31-19-6-3-2-5-18(19)30(24(31)36)10-4-7-20(26)32/h2-3,5-6,8-9,11H,4,7,10,12-14H2,1H3,(H2,26,32)(H,27,33)(H,28,34,35)/t25-/m1/s1.
What are the key properties of 4-[3-[2-[[(2R)-1'-methyl-2',4'-dioxospiro[1,3-dihydroindene-2,5'-imidazolidine]-5-yl]amino]-2-oxoethyl]-2-oxobenzimidazol-1-yl]butanamide?
4-[3-[2-[[(2R)-1'-methyl-2',4'-dioxospiro[1,3-dihydroindene-2,5'-imidazolidine]-5-yl]amino]-2-oxoethyl]-2-oxobenzimidazol-1-yl]butanamide has a molecular weight of 490.52 g/mol, XLogP of 0.73, 7 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[2-[[(2R)-1'-methyl-2',4'-dioxospiro[1,3-dihydroindene-2,5'-imidazolidine]-5-yl]amino]-2-oxoethyl]-2-oxobenzimidazol-1-yl]butanamide is sourced from PubChem (CID 44563126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).