5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(2,5-dimethoxyphenyl)furan-2-carboxamide

C23H23NO5 — CID 34852480

IUPAC5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(2,5-dimethoxyphenyl)furan-2-carboxamide
SMILESCOc1ccc(OC)c(NC(=O)c2ccc(COc3ccc4c(c3)CCC4)o2)c1
InChIInChI=1S/C23H23NO5/c1-26-17-8-10-21(27-2)20(13-17)24-23(25)22-11-9-19(29-22)14-28-18-7-6-15-4-3-5-16(15)12-18/h6-13H,3-5,14H2,1-2H3,(H,24,25)
InChIKeyKHNFQUJFEAXYKM-UHFFFAOYSA-N
MW393.44 g/mol
LogP4.62
Rot. Bonds7

About 5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(2,5-dimethoxyphenyl)furan-2-carboxamide

5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(2,5-dimethoxyphenyl)furan-2-carboxamide (PubChem CID 34852480) has the molecular formula C23H23NO5 and a molecular weight of 393.44 g/mol. Its IUPAC name is 5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(2,5-dimethoxyphenyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(2,5-dimethoxyphenyl)furan-2-carboxamide
PubChem CID34852480
Molecular FormulaC23H23NO5
Molecular Weight393.44 g/mol
Exact Mass393.16
IUPAC Name5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(2,5-dimethoxyphenyl)furan-2-carboxamide
SMILESCOc1ccc(OC)c(NC(=O)c2ccc(COc3ccc4c(c3)CCC4)o2)c1
InChIInChI=1S/C23H23NO5/c1-26-17-8-10-21(27-2)20(13-17)24-23(25)22-11-9-19(29-22)14-28-18-7-6-15-4-3-5-16(15)12-18/h6-13H,3-5,14H2,1-2H3,(H,24,25)
InChIKeyKHNFQUJFEAXYKM-UHFFFAOYSA-N
XLogP4.62
TPSA69.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.44
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(2,5-dimethoxyphenyl)furan-2-carboxamide?
The IUPAC name of 5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(2,5-dimethoxyphenyl)furan-2-carboxamide (CID 34852480) is 5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(2,5-dimethoxyphenyl)furan-2-carboxamide.
What is the SMILES notation for 5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(2,5-dimethoxyphenyl)furan-2-carboxamide?
The canonical SMILES for 5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(2,5-dimethoxyphenyl)furan-2-carboxamide is COc1ccc(OC)c(NC(=O)c2ccc(COc3ccc4c(c3)CCC4)o2)c1.
What is the InChIKey of 5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(2,5-dimethoxyphenyl)furan-2-carboxamide?
The InChIKey is KHNFQUJFEAXYKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO5/c1-26-17-8-10-21(27-2)20(13-17)24-23(25)22-11-9-19(29-22)14-28-18-7-6-15-4-3-5-16(15)12-18/h6-13H,3-5,14H2,1-2H3,(H,24,25).
What are the key properties of 5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(2,5-dimethoxyphenyl)furan-2-carboxamide?
5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(2,5-dimethoxyphenyl)furan-2-carboxamide has a molecular weight of 393.44 g/mol, XLogP of 4.62, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(2,5-dimethoxyphenyl)furan-2-carboxamide is sourced from PubChem (CID 34852480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).