N-[[1-[(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]piperidin-4-yl]methyl]-3-methyl-1-benzofuran-2-carboxamide

C27H32N2O3 — CID 69170940

IUPACN-[[1-[(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]piperidin-4-yl]methyl]-3-methyl-1-benzofuran-2-carboxamide
SMILESCc1c(C(=O)NCC2CCN(Cc3cccc4c3OC(C)(C)C4)CC2)oc2ccccc12
InChIInChI=1S/C27H32N2O3/c1-18-22-9-4-5-10-23(22)31-24(18)26(30)28-16-19-11-13-29(14-12-19)17-21-8-6-7-20-15-27(2,3)32-25(20)21/h4-10,19H,11-17H2,1-3H3,(H,28,30)
InChIKeyQTIPUDYLCRBUCY-UHFFFAOYSA-N
MW432.56 g/mol
LogP5.10
Rot. Bonds5

About N-[[1-[(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]piperidin-4-yl]methyl]-3-methyl-1-benzofuran-2-carboxamide

N-[[1-[(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]piperidin-4-yl]methyl]-3-methyl-1-benzofuran-2-carboxamide (PubChem CID 69170940) has the molecular formula C27H32N2O3 and a molecular weight of 432.56 g/mol. Its IUPAC name is N-[[1-[(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]piperidin-4-yl]methyl]-3-methyl-1-benzofuran-2-carboxamide.

Molecular Properties

Compound NameN-[[1-[(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]piperidin-4-yl]methyl]-3-methyl-1-benzofuran-2-carboxamide
PubChem CID69170940
Molecular FormulaC27H32N2O3
Molecular Weight432.56 g/mol
Exact Mass432.24
IUPAC NameN-[[1-[(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]piperidin-4-yl]methyl]-3-methyl-1-benzofuran-2-carboxamide
SMILESCc1c(C(=O)NCC2CCN(Cc3cccc4c3OC(C)(C)C4)CC2)oc2ccccc12
InChIInChI=1S/C27H32N2O3/c1-18-22-9-4-5-10-23(22)31-24(18)26(30)28-16-19-11-13-29(14-12-19)17-21-8-6-7-20-15-27(2,3)32-25(20)21/h4-10,19H,11-17H2,1-3H3,(H,28,30)
InChIKeyQTIPUDYLCRBUCY-UHFFFAOYSA-N
XLogP5.10
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500432.56
LogP ≤ 55.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[[1-[(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]piperidin-4-yl]methyl]-3-methyl-1-benzofuran-2-carboxamide?
The IUPAC name of N-[[1-[(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]piperidin-4-yl]methyl]-3-methyl-1-benzofuran-2-carboxamide (CID 69170940) is N-[[1-[(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]piperidin-4-yl]methyl]-3-methyl-1-benzofuran-2-carboxamide.
What is the SMILES notation for N-[[1-[(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]piperidin-4-yl]methyl]-3-methyl-1-benzofuran-2-carboxamide?
The canonical SMILES for N-[[1-[(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]piperidin-4-yl]methyl]-3-methyl-1-benzofuran-2-carboxamide is Cc1c(C(=O)NCC2CCN(Cc3cccc4c3OC(C)(C)C4)CC2)oc2ccccc12.
What is the InChIKey of N-[[1-[(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]piperidin-4-yl]methyl]-3-methyl-1-benzofuran-2-carboxamide?
The InChIKey is QTIPUDYLCRBUCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H32N2O3/c1-18-22-9-4-5-10-23(22)31-24(18)26(30)28-16-19-11-13-29(14-12-19)17-21-8-6-7-20-15-27(2,3)32-25(20)21/h4-10,19H,11-17H2,1-3H3,(H,28,30).
What are the key properties of N-[[1-[(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]piperidin-4-yl]methyl]-3-methyl-1-benzofuran-2-carboxamide?
N-[[1-[(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]piperidin-4-yl]methyl]-3-methyl-1-benzofuran-2-carboxamide has a molecular weight of 432.56 g/mol, XLogP of 5.10, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-[(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]piperidin-4-yl]methyl]-3-methyl-1-benzofuran-2-carboxamide is sourced from PubChem (CID 69170940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).