4-[[8-tert-butyl-2-(4-fluorophenyl)-3-oxo-1,4-diazaspiro[4.5]dec-1-en-4-yl]methyl]benzoic acid

C26H29FN2O3 — CID 58353285

IUPAC4-[[8-tert-butyl-2-(4-fluorophenyl)-3-oxo-1,4-diazaspiro[4.5]dec-1-en-4-yl]methyl]benzoic acid
SMILESCC(C)(C)C1CCC2(CC1)N=C(c1ccc(F)cc1)C(=O)N2Cc1ccc(C(=O)O)cc1
InChIInChI=1S/C26H29FN2O3/c1-25(2,3)20-12-14-26(15-13-20)28-22(18-8-10-21(27)11-9-18)23(30)29(26)16-17-4-6-19(7-5-17)24(31)32/h4-11,20H,12-16H2,1-3H3,(H,31,32)
InChIKeyWNUYPHHGDMSZFI-UHFFFAOYSA-N
MW436.53 g/mol
LogP5.29
Rot. Bonds4

About 4-[[8-tert-butyl-2-(4-fluorophenyl)-3-oxo-1,4-diazaspiro[4.5]dec-1-en-4-yl]methyl]benzoic acid

4-[[8-tert-butyl-2-(4-fluorophenyl)-3-oxo-1,4-diazaspiro[4.5]dec-1-en-4-yl]methyl]benzoic acid (PubChem CID 58353285) has the molecular formula C26H29FN2O3 and a molecular weight of 436.53 g/mol. Its IUPAC name is 4-[[8-tert-butyl-2-(4-fluorophenyl)-3-oxo-1,4-diazaspiro[4.5]dec-1-en-4-yl]methyl]benzoic acid.

Molecular Properties

Compound Name4-[[8-tert-butyl-2-(4-fluorophenyl)-3-oxo-1,4-diazaspiro[4.5]dec-1-en-4-yl]methyl]benzoic acid
PubChem CID58353285
Molecular FormulaC26H29FN2O3
Molecular Weight436.53 g/mol
Exact Mass436.22
IUPAC Name4-[[8-tert-butyl-2-(4-fluorophenyl)-3-oxo-1,4-diazaspiro[4.5]dec-1-en-4-yl]methyl]benzoic acid
SMILESCC(C)(C)C1CCC2(CC1)N=C(c1ccc(F)cc1)C(=O)N2Cc1ccc(C(=O)O)cc1
InChIInChI=1S/C26H29FN2O3/c1-25(2,3)20-12-14-26(15-13-20)28-22(18-8-10-21(27)11-9-18)23(30)29(26)16-17-4-6-19(7-5-17)24(31)32/h4-11,20H,12-16H2,1-3H3,(H,31,32)
InChIKeyWNUYPHHGDMSZFI-UHFFFAOYSA-N
XLogP5.29
TPSA69.97 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500436.53
LogP ≤ 55.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[[8-tert-butyl-2-(4-fluorophenyl)-3-oxo-1,4-diazaspiro[4.5]dec-1-en-4-yl]methyl]benzoic acid?
The IUPAC name of 4-[[8-tert-butyl-2-(4-fluorophenyl)-3-oxo-1,4-diazaspiro[4.5]dec-1-en-4-yl]methyl]benzoic acid (CID 58353285) is 4-[[8-tert-butyl-2-(4-fluorophenyl)-3-oxo-1,4-diazaspiro[4.5]dec-1-en-4-yl]methyl]benzoic acid.
What is the SMILES notation for 4-[[8-tert-butyl-2-(4-fluorophenyl)-3-oxo-1,4-diazaspiro[4.5]dec-1-en-4-yl]methyl]benzoic acid?
The canonical SMILES for 4-[[8-tert-butyl-2-(4-fluorophenyl)-3-oxo-1,4-diazaspiro[4.5]dec-1-en-4-yl]methyl]benzoic acid is CC(C)(C)C1CCC2(CC1)N=C(c1ccc(F)cc1)C(=O)N2Cc1ccc(C(=O)O)cc1.
What is the InChIKey of 4-[[8-tert-butyl-2-(4-fluorophenyl)-3-oxo-1,4-diazaspiro[4.5]dec-1-en-4-yl]methyl]benzoic acid?
The InChIKey is WNUYPHHGDMSZFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H29FN2O3/c1-25(2,3)20-12-14-26(15-13-20)28-22(18-8-10-21(27)11-9-18)23(30)29(26)16-17-4-6-19(7-5-17)24(31)32/h4-11,20H,12-16H2,1-3H3,(H,31,32).
What are the key properties of 4-[[8-tert-butyl-2-(4-fluorophenyl)-3-oxo-1,4-diazaspiro[4.5]dec-1-en-4-yl]methyl]benzoic acid?
4-[[8-tert-butyl-2-(4-fluorophenyl)-3-oxo-1,4-diazaspiro[4.5]dec-1-en-4-yl]methyl]benzoic acid has a molecular weight of 436.53 g/mol, XLogP of 5.29, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[8-tert-butyl-2-(4-fluorophenyl)-3-oxo-1,4-diazaspiro[4.5]dec-1-en-4-yl]methyl]benzoic acid is sourced from PubChem (CID 58353285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).