[5-[2-[5-[2-[5-(furan-2-carbonyl)furan-2-yl]propan-2-yl]furan-2-yl]propan-2-yl]furan-2-yl]-(furan-2-yl)methanone

C28H24O7 — CID 10972760

IUPAC[5-[2-[5-[2-[5-(furan-2-carbonyl)furan-2-yl]propan-2-yl]furan-2-yl]propan-2-yl]furan-2-yl]-(furan-2-yl)methanone
SMILESCC(C)(c1ccc(C(=O)c2ccco2)o1)c1ccc(C(C)(C)c2ccc(C(=O)c3ccco3)o2)o1
InChIInChI=1S/C28H24O7/c1-27(2,21-11-9-19(33-21)25(29)17-7-5-15-31-17)23-13-14-24(35-23)28(3,4)22-12-10-20(34-22)26(30)18-8-6-16-32-18/h5-16H,1-4H3
InChIKeyFODATBHHZQWANI-UHFFFAOYSA-N
MW472.49 g/mol
LogP6.77
Rot. Bonds8

About [5-[2-[5-[2-[5-(furan-2-carbonyl)furan-2-yl]propan-2-yl]furan-2-yl]propan-2-yl]furan-2-yl]-(furan-2-yl)methanone

[5-[2-[5-[2-[5-(furan-2-carbonyl)furan-2-yl]propan-2-yl]furan-2-yl]propan-2-yl]furan-2-yl]-(furan-2-yl)methanone (PubChem CID 10972760) has the molecular formula C28H24O7 and a molecular weight of 472.49 g/mol. Its IUPAC name is [5-[2-[5-[2-[5-(furan-2-carbonyl)furan-2-yl]propan-2-yl]furan-2-yl]propan-2-yl]furan-2-yl]-(furan-2-yl)methanone.

Molecular Properties

Compound Name[5-[2-[5-[2-[5-(furan-2-carbonyl)furan-2-yl]propan-2-yl]furan-2-yl]propan-2-yl]furan-2-yl]-(furan-2-yl)methanone
PubChem CID10972760
Molecular FormulaC28H24O7
Molecular Weight472.49 g/mol
Exact Mass472.15
IUPAC Name[5-[2-[5-[2-[5-(furan-2-carbonyl)furan-2-yl]propan-2-yl]furan-2-yl]propan-2-yl]furan-2-yl]-(furan-2-yl)methanone
SMILESCC(C)(c1ccc(C(=O)c2ccco2)o1)c1ccc(C(C)(C)c2ccc(C(=O)c3ccco3)o2)o1
InChIInChI=1S/C28H24O7/c1-27(2,21-11-9-19(33-21)25(29)17-7-5-15-31-17)23-13-14-24(35-23)28(3,4)22-12-10-20(34-22)26(30)18-8-6-16-32-18/h5-16H,1-4H3
InChIKeyFODATBHHZQWANI-UHFFFAOYSA-N
XLogP6.77
TPSA99.84 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500472.49
LogP ≤ 56.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze [5-[2-[5-[2-[5-(furan-2-carbonyl)furan-2-yl]propan-2-yl]furan-2-yl]propan-2-yl]furan-2-yl]-(furan-2-yl)methanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of [5-[2-[5-[2-[5-(furan-2-carbonyl)furan-2-yl]propan-2-yl]furan-2-yl]propan-2-yl]furan-2-yl]-(furan-2-yl)methanone?
The IUPAC name of [5-[2-[5-[2-[5-(furan-2-carbonyl)furan-2-yl]propan-2-yl]furan-2-yl]propan-2-yl]furan-2-yl]-(furan-2-yl)methanone (CID 10972760) is [5-[2-[5-[2-[5-(furan-2-carbonyl)furan-2-yl]propan-2-yl]furan-2-yl]propan-2-yl]furan-2-yl]-(furan-2-yl)methanone.
What is the SMILES notation for [5-[2-[5-[2-[5-(furan-2-carbonyl)furan-2-yl]propan-2-yl]furan-2-yl]propan-2-yl]furan-2-yl]-(furan-2-yl)methanone?
The canonical SMILES for [5-[2-[5-[2-[5-(furan-2-carbonyl)furan-2-yl]propan-2-yl]furan-2-yl]propan-2-yl]furan-2-yl]-(furan-2-yl)methanone is CC(C)(c1ccc(C(=O)c2ccco2)o1)c1ccc(C(C)(C)c2ccc(C(=O)c3ccco3)o2)o1.
What is the InChIKey of [5-[2-[5-[2-[5-(furan-2-carbonyl)furan-2-yl]propan-2-yl]furan-2-yl]propan-2-yl]furan-2-yl]-(furan-2-yl)methanone?
The InChIKey is FODATBHHZQWANI-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H24O7/c1-27(2,21-11-9-19(33-21)25(29)17-7-5-15-31-17)23-13-14-24(35-23)28(3,4)22-12-10-20(34-22)26(30)18-8-6-16-32-18/h5-16H,1-4H3.
What are the key properties of [5-[2-[5-[2-[5-(furan-2-carbonyl)furan-2-yl]propan-2-yl]furan-2-yl]propan-2-yl]furan-2-yl]-(furan-2-yl)methanone?
[5-[2-[5-[2-[5-(furan-2-carbonyl)furan-2-yl]propan-2-yl]furan-2-yl]propan-2-yl]furan-2-yl]-(furan-2-yl)methanone has a molecular weight of 472.49 g/mol, XLogP of 6.77, 8 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[2-[5-[2-[5-(furan-2-carbonyl)furan-2-yl]propan-2-yl]furan-2-yl]propan-2-yl]furan-2-yl]-(furan-2-yl)methanone is sourced from PubChem (CID 10972760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).