N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-3,5,6-trimethyl-1-benzofuran-2-carboxamide

C26H32N2O3 — CID 40776130

IUPACN-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-3,5,6-trimethyl-1-benzofuran-2-carboxamide
SMILESCOc1ccc([C@H](CNC(=O)c2oc3cc(C)c(C)cc3c2C)N2CCCCC2)cc1
InChIInChI=1S/C26H32N2O3/c1-17-14-22-19(3)25(31-24(22)15-18(17)2)26(29)27-16-23(28-12-6-5-7-13-28)20-8-10-21(30-4)11-9-20/h8-11,14-15,23H,5-7,12-13,16H2,1-4H3,(H,27,29)/t23-/m0/s1
InChIKeyVGJBIBXECCWTQD-QHCPKHFHSA-N
MW420.55 g/mol
LogP5.32
Rot. Bonds6

About N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-3,5,6-trimethyl-1-benzofuran-2-carboxamide

N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-3,5,6-trimethyl-1-benzofuran-2-carboxamide (PubChem CID 40776130) has the molecular formula C26H32N2O3 and a molecular weight of 420.55 g/mol. Its IUPAC name is N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-3,5,6-trimethyl-1-benzofuran-2-carboxamide.

Molecular Properties

Compound NameN-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-3,5,6-trimethyl-1-benzofuran-2-carboxamide
PubChem CID40776130
Molecular FormulaC26H32N2O3
Molecular Weight420.55 g/mol
Exact Mass420.24
IUPAC NameN-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-3,5,6-trimethyl-1-benzofuran-2-carboxamide
SMILESCOc1ccc([C@H](CNC(=O)c2oc3cc(C)c(C)cc3c2C)N2CCCCC2)cc1
InChIInChI=1S/C26H32N2O3/c1-17-14-22-19(3)25(31-24(22)15-18(17)2)26(29)27-16-23(28-12-6-5-7-13-28)20-8-10-21(30-4)11-9-20/h8-11,14-15,23H,5-7,12-13,16H2,1-4H3,(H,27,29)/t23-/m0/s1
InChIKeyVGJBIBXECCWTQD-QHCPKHFHSA-N
XLogP5.32
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500420.55
LogP ≤ 55.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-3,5,6-trimethyl-1-benzofuran-2-carboxamide?
The IUPAC name of N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-3,5,6-trimethyl-1-benzofuran-2-carboxamide (CID 40776130) is N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-3,5,6-trimethyl-1-benzofuran-2-carboxamide.
What is the SMILES notation for N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-3,5,6-trimethyl-1-benzofuran-2-carboxamide?
The canonical SMILES for N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-3,5,6-trimethyl-1-benzofuran-2-carboxamide is COc1ccc([C@H](CNC(=O)c2oc3cc(C)c(C)cc3c2C)N2CCCCC2)cc1.
What is the InChIKey of N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-3,5,6-trimethyl-1-benzofuran-2-carboxamide?
The InChIKey is VGJBIBXECCWTQD-QHCPKHFHSA-N. The full InChI is InChI=1S/C26H32N2O3/c1-17-14-22-19(3)25(31-24(22)15-18(17)2)26(29)27-16-23(28-12-6-5-7-13-28)20-8-10-21(30-4)11-9-20/h8-11,14-15,23H,5-7,12-13,16H2,1-4H3,(H,27,29)/t23-/m0/s1.
What are the key properties of N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-3,5,6-trimethyl-1-benzofuran-2-carboxamide?
N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-3,5,6-trimethyl-1-benzofuran-2-carboxamide has a molecular weight of 420.55 g/mol, XLogP of 5.32, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-3,5,6-trimethyl-1-benzofuran-2-carboxamide is sourced from PubChem (CID 40776130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).