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

C25H30N2O3 — CID 43843401

IUPACN-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3,4,6-trimethyl-1-benzofuran-2-carboxamide
SMILESCOc1ccc(C(CNC(=O)c2oc3cc(C)cc(C)c3c2C)N2CCCC2)cc1
InChIInChI=1S/C25H30N2O3/c1-16-13-17(2)23-18(3)24(30-22(23)14-16)25(28)26-15-21(27-11-5-6-12-27)19-7-9-20(29-4)10-8-19/h7-10,13-14,21H,5-6,11-12,15H2,1-4H3,(H,26,28)
InChIKeyWAXCKFHMNRXLIS-UHFFFAOYSA-N
MW406.53 g/mol
LogP4.93
Rot. Bonds6

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

N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3,4,6-trimethyl-1-benzofuran-2-carboxamide (PubChem CID 43843401) has the molecular formula C25H30N2O3 and a molecular weight of 406.53 g/mol. Its IUPAC name is N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3,4,6-trimethyl-1-benzofuran-2-carboxamide.

Molecular Properties

Compound NameN-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3,4,6-trimethyl-1-benzofuran-2-carboxamide
PubChem CID43843401
Molecular FormulaC25H30N2O3
Molecular Weight406.53 g/mol
Exact Mass406.23
IUPAC NameN-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3,4,6-trimethyl-1-benzofuran-2-carboxamide
SMILESCOc1ccc(C(CNC(=O)c2oc3cc(C)cc(C)c3c2C)N2CCCC2)cc1
InChIInChI=1S/C25H30N2O3/c1-16-13-17(2)23-18(3)24(30-22(23)14-16)25(28)26-15-21(27-11-5-6-12-27)19-7-9-20(29-4)10-8-19/h7-10,13-14,21H,5-6,11-12,15H2,1-4H3,(H,26,28)
InChIKeyWAXCKFHMNRXLIS-UHFFFAOYSA-N
XLogP4.93
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.53
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3,4,6-trimethyl-1-benzofuran-2-carboxamide?
The IUPAC name of N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3,4,6-trimethyl-1-benzofuran-2-carboxamide (CID 43843401) is N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3,4,6-trimethyl-1-benzofuran-2-carboxamide.
What is the SMILES notation for N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3,4,6-trimethyl-1-benzofuran-2-carboxamide?
The canonical SMILES for N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3,4,6-trimethyl-1-benzofuran-2-carboxamide is COc1ccc(C(CNC(=O)c2oc3cc(C)cc(C)c3c2C)N2CCCC2)cc1.
What is the InChIKey of N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3,4,6-trimethyl-1-benzofuran-2-carboxamide?
The InChIKey is WAXCKFHMNRXLIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H30N2O3/c1-16-13-17(2)23-18(3)24(30-22(23)14-16)25(28)26-15-21(27-11-5-6-12-27)19-7-9-20(29-4)10-8-19/h7-10,13-14,21H,5-6,11-12,15H2,1-4H3,(H,26,28).
What are the key properties of N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3,4,6-trimethyl-1-benzofuran-2-carboxamide?
N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3,4,6-trimethyl-1-benzofuran-2-carboxamide has a molecular weight of 406.53 g/mol, XLogP of 4.93, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3,4,6-trimethyl-1-benzofuran-2-carboxamide is sourced from PubChem (CID 43843401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).