5-methoxy-N-[1-(2-methoxyphenyl)piperidin-3-yl]-3-methyl-1-benzofuran-2-carboxamide

C23H26N2O4 — CID 86965684

IUPAC5-methoxy-N-[1-(2-methoxyphenyl)piperidin-3-yl]-3-methyl-1-benzofuran-2-carboxamide
SMILESCOc1ccc2oc(C(=O)NC3CCCN(c4ccccc4OC)C3)c(C)c2c1
InChIInChI=1S/C23H26N2O4/c1-15-18-13-17(27-2)10-11-20(18)29-22(15)23(26)24-16-7-6-12-25(14-16)19-8-4-5-9-21(19)28-3/h4-5,8-11,13,16H,6-7,12,14H2,1-3H3,(H,24,26)
InChIKeyANKYINJMTSONOH-UHFFFAOYSA-N
MW394.47 g/mol
LogP4.16
Rot. Bonds5

About 5-methoxy-N-[1-(2-methoxyphenyl)piperidin-3-yl]-3-methyl-1-benzofuran-2-carboxamide

5-methoxy-N-[1-(2-methoxyphenyl)piperidin-3-yl]-3-methyl-1-benzofuran-2-carboxamide (PubChem CID 86965684) has the molecular formula C23H26N2O4 and a molecular weight of 394.47 g/mol. Its IUPAC name is 5-methoxy-N-[1-(2-methoxyphenyl)piperidin-3-yl]-3-methyl-1-benzofuran-2-carboxamide.

Molecular Properties

Compound Name5-methoxy-N-[1-(2-methoxyphenyl)piperidin-3-yl]-3-methyl-1-benzofuran-2-carboxamide
PubChem CID86965684
Molecular FormulaC23H26N2O4
Molecular Weight394.47 g/mol
Exact Mass394.19
IUPAC Name5-methoxy-N-[1-(2-methoxyphenyl)piperidin-3-yl]-3-methyl-1-benzofuran-2-carboxamide
SMILESCOc1ccc2oc(C(=O)NC3CCCN(c4ccccc4OC)C3)c(C)c2c1
InChIInChI=1S/C23H26N2O4/c1-15-18-13-17(27-2)10-11-20(18)29-22(15)23(26)24-16-7-6-12-25(14-16)19-8-4-5-9-21(19)28-3/h4-5,8-11,13,16H,6-7,12,14H2,1-3H3,(H,24,26)
InChIKeyANKYINJMTSONOH-UHFFFAOYSA-N
XLogP4.16
TPSA63.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.47
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-methoxy-N-[1-(2-methoxyphenyl)piperidin-3-yl]-3-methyl-1-benzofuran-2-carboxamide?
The IUPAC name of 5-methoxy-N-[1-(2-methoxyphenyl)piperidin-3-yl]-3-methyl-1-benzofuran-2-carboxamide (CID 86965684) is 5-methoxy-N-[1-(2-methoxyphenyl)piperidin-3-yl]-3-methyl-1-benzofuran-2-carboxamide.
What is the SMILES notation for 5-methoxy-N-[1-(2-methoxyphenyl)piperidin-3-yl]-3-methyl-1-benzofuran-2-carboxamide?
The canonical SMILES for 5-methoxy-N-[1-(2-methoxyphenyl)piperidin-3-yl]-3-methyl-1-benzofuran-2-carboxamide is COc1ccc2oc(C(=O)NC3CCCN(c4ccccc4OC)C3)c(C)c2c1.
What is the InChIKey of 5-methoxy-N-[1-(2-methoxyphenyl)piperidin-3-yl]-3-methyl-1-benzofuran-2-carboxamide?
The InChIKey is ANKYINJMTSONOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N2O4/c1-15-18-13-17(27-2)10-11-20(18)29-22(15)23(26)24-16-7-6-12-25(14-16)19-8-4-5-9-21(19)28-3/h4-5,8-11,13,16H,6-7,12,14H2,1-3H3,(H,24,26).
What are the key properties of 5-methoxy-N-[1-(2-methoxyphenyl)piperidin-3-yl]-3-methyl-1-benzofuran-2-carboxamide?
5-methoxy-N-[1-(2-methoxyphenyl)piperidin-3-yl]-3-methyl-1-benzofuran-2-carboxamide has a molecular weight of 394.47 g/mol, XLogP of 4.16, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-N-[1-(2-methoxyphenyl)piperidin-3-yl]-3-methyl-1-benzofuran-2-carboxamide is sourced from PubChem (CID 86965684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).