7a-hydroxy-3a-(5-hydroxy-2-methylphenyl)-1-(4,4,4-trifluorobutyl)spiro[2a,3,4,6,7,7b-hexahydro-2H-indeno[1,2-b]azete-5,5'-imidazolidine]-2',4'-dione

C23H28F3N3O4 — CID 123307151

IUPAC7a-hydroxy-3a-(5-hydroxy-2-methylphenyl)-1-(4,4,4-trifluorobutyl)spiro[2a,3,4,6,7,7b-hexahydro-2H-indeno[1,2-b]azete-5,5'-imidazolidine]-2',4'-dione
SMILESCc1ccc(O)cc1C12CC3CN(CCCC(F)(F)F)C3C1(O)CCC1(C2)NC(=O)NC1=O
InChIInChI=1S/C23H28F3N3O4/c1-13-3-4-15(30)9-16(13)20-10-14-11-29(8-2-5-23(24,25)26)17(14)22(20,33)7-6-21(12-20)18(31)27-19(32)28-21/h3-4,9,14,17,30,33H,2,5-8,10-12H2,1H3,(H2,27,28,31,32)
InChIKeyVIHOGKLMBHHWRM-UHFFFAOYSA-N
MW467.49 g/mol
LogP2.48
Rot. Bonds4

About 7a-hydroxy-3a-(5-hydroxy-2-methylphenyl)-1-(4,4,4-trifluorobutyl)spiro[2a,3,4,6,7,7b-hexahydro-2H-indeno[1,2-b]azete-5,5'-imidazolidine]-2',4'-dione

7a-hydroxy-3a-(5-hydroxy-2-methylphenyl)-1-(4,4,4-trifluorobutyl)spiro[2a,3,4,6,7,7b-hexahydro-2H-indeno[1,2-b]azete-5,5'-imidazolidine]-2',4'-dione (PubChem CID 123307151) has the molecular formula C23H28F3N3O4 and a molecular weight of 467.49 g/mol. Its IUPAC name is 7a-hydroxy-3a-(5-hydroxy-2-methylphenyl)-1-(4,4,4-trifluorobutyl)spiro[2a,3,4,6,7,7b-hexahydro-2H-indeno[1,2-b]azete-5,5'-imidazolidine]-2',4'-dione.

Molecular Properties

Compound Name7a-hydroxy-3a-(5-hydroxy-2-methylphenyl)-1-(4,4,4-trifluorobutyl)spiro[2a,3,4,6,7,7b-hexahydro-2H-indeno[1,2-b]azete-5,5'-imidazolidine]-2',4'-dione
PubChem CID123307151
Molecular FormulaC23H28F3N3O4
Molecular Weight467.49 g/mol
Exact Mass467.20
IUPAC Name7a-hydroxy-3a-(5-hydroxy-2-methylphenyl)-1-(4,4,4-trifluorobutyl)spiro[2a,3,4,6,7,7b-hexahydro-2H-indeno[1,2-b]azete-5,5'-imidazolidine]-2',4'-dione
SMILESCc1ccc(O)cc1C12CC3CN(CCCC(F)(F)F)C3C1(O)CCC1(C2)NC(=O)NC1=O
InChIInChI=1S/C23H28F3N3O4/c1-13-3-4-15(30)9-16(13)20-10-14-11-29(8-2-5-23(24,25)26)17(14)22(20,33)7-6-21(12-20)18(31)27-19(32)28-21/h3-4,9,14,17,30,33H,2,5-8,10-12H2,1H3,(H2,27,28,31,32)
InChIKeyVIHOGKLMBHHWRM-UHFFFAOYSA-N
XLogP2.48
TPSA101.90 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500467.49
LogP ≤ 52.48
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 7a-hydroxy-3a-(5-hydroxy-2-methylphenyl)-1-(4,4,4-trifluorobutyl)spiro[2a,3,4,6,7,7b-hexahydro-2H-indeno[1,2-b]azete-5,5'-imidazolidine]-2',4'-dione?
The IUPAC name of 7a-hydroxy-3a-(5-hydroxy-2-methylphenyl)-1-(4,4,4-trifluorobutyl)spiro[2a,3,4,6,7,7b-hexahydro-2H-indeno[1,2-b]azete-5,5'-imidazolidine]-2',4'-dione (CID 123307151) is 7a-hydroxy-3a-(5-hydroxy-2-methylphenyl)-1-(4,4,4-trifluorobutyl)spiro[2a,3,4,6,7,7b-hexahydro-2H-indeno[1,2-b]azete-5,5'-imidazolidine]-2',4'-dione.
What is the SMILES notation for 7a-hydroxy-3a-(5-hydroxy-2-methylphenyl)-1-(4,4,4-trifluorobutyl)spiro[2a,3,4,6,7,7b-hexahydro-2H-indeno[1,2-b]azete-5,5'-imidazolidine]-2',4'-dione?
The canonical SMILES for 7a-hydroxy-3a-(5-hydroxy-2-methylphenyl)-1-(4,4,4-trifluorobutyl)spiro[2a,3,4,6,7,7b-hexahydro-2H-indeno[1,2-b]azete-5,5'-imidazolidine]-2',4'-dione is Cc1ccc(O)cc1C12CC3CN(CCCC(F)(F)F)C3C1(O)CCC1(C2)NC(=O)NC1=O.
What is the InChIKey of 7a-hydroxy-3a-(5-hydroxy-2-methylphenyl)-1-(4,4,4-trifluorobutyl)spiro[2a,3,4,6,7,7b-hexahydro-2H-indeno[1,2-b]azete-5,5'-imidazolidine]-2',4'-dione?
The InChIKey is VIHOGKLMBHHWRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28F3N3O4/c1-13-3-4-15(30)9-16(13)20-10-14-11-29(8-2-5-23(24,25)26)17(14)22(20,33)7-6-21(12-20)18(31)27-19(32)28-21/h3-4,9,14,17,30,33H,2,5-8,10-12H2,1H3,(H2,27,28,31,32).
What are the key properties of 7a-hydroxy-3a-(5-hydroxy-2-methylphenyl)-1-(4,4,4-trifluorobutyl)spiro[2a,3,4,6,7,7b-hexahydro-2H-indeno[1,2-b]azete-5,5'-imidazolidine]-2',4'-dione?
7a-hydroxy-3a-(5-hydroxy-2-methylphenyl)-1-(4,4,4-trifluorobutyl)spiro[2a,3,4,6,7,7b-hexahydro-2H-indeno[1,2-b]azete-5,5'-imidazolidine]-2',4'-dione has a molecular weight of 467.49 g/mol, XLogP of 2.48, 4 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7a-hydroxy-3a-(5-hydroxy-2-methylphenyl)-1-(4,4,4-trifluorobutyl)spiro[2a,3,4,6,7,7b-hexahydro-2H-indeno[1,2-b]azete-5,5'-imidazolidine]-2',4'-dione is sourced from PubChem (CID 123307151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).