3-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1-N-phenylpiperidine-1,3-dicarboxamide

C24H29N3O4 — CID 42895657

IUPAC3-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1-N-phenylpiperidine-1,3-dicarboxamide
SMILESCCOc1cc2c(cc1NC(=O)C1CCCN(C(=O)Nc3ccccc3)C1)OC(C)C2
InChIInChI=1S/C24H29N3O4/c1-3-30-22-13-18-12-16(2)31-21(18)14-20(22)26-23(28)17-8-7-11-27(15-17)24(29)25-19-9-5-4-6-10-19/h4-6,9-10,13-14,16-17H,3,7-8,11-12,15H2,1-2H3,(H,25,29)(H,26,28)
InChIKeyKGCQFBNQXGDBOU-UHFFFAOYSA-N
MW423.51 g/mol
LogP4.29
Rot. Bonds5

About 3-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1-N-phenylpiperidine-1,3-dicarboxamide

3-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1-N-phenylpiperidine-1,3-dicarboxamide (PubChem CID 42895657) has the molecular formula C24H29N3O4 and a molecular weight of 423.51 g/mol. Its IUPAC name is 3-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1-N-phenylpiperidine-1,3-dicarboxamide.

Molecular Properties

Compound Name3-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1-N-phenylpiperidine-1,3-dicarboxamide
PubChem CID42895657
Molecular FormulaC24H29N3O4
Molecular Weight423.51 g/mol
Exact Mass423.22
IUPAC Name3-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1-N-phenylpiperidine-1,3-dicarboxamide
SMILESCCOc1cc2c(cc1NC(=O)C1CCCN(C(=O)Nc3ccccc3)C1)OC(C)C2
InChIInChI=1S/C24H29N3O4/c1-3-30-22-13-18-12-16(2)31-21(18)14-20(22)26-23(28)17-8-7-11-27(15-17)24(29)25-19-9-5-4-6-10-19/h4-6,9-10,13-14,16-17H,3,7-8,11-12,15H2,1-2H3,(H,25,29)(H,26,28)
InChIKeyKGCQFBNQXGDBOU-UHFFFAOYSA-N
XLogP4.29
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.51
LogP ≤ 54.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1-N-phenylpiperidine-1,3-dicarboxamide?
The IUPAC name of 3-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1-N-phenylpiperidine-1,3-dicarboxamide (CID 42895657) is 3-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1-N-phenylpiperidine-1,3-dicarboxamide.
What is the SMILES notation for 3-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1-N-phenylpiperidine-1,3-dicarboxamide?
The canonical SMILES for 3-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1-N-phenylpiperidine-1,3-dicarboxamide is CCOc1cc2c(cc1NC(=O)C1CCCN(C(=O)Nc3ccccc3)C1)OC(C)C2.
What is the InChIKey of 3-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1-N-phenylpiperidine-1,3-dicarboxamide?
The InChIKey is KGCQFBNQXGDBOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29N3O4/c1-3-30-22-13-18-12-16(2)31-21(18)14-20(22)26-23(28)17-8-7-11-27(15-17)24(29)25-19-9-5-4-6-10-19/h4-6,9-10,13-14,16-17H,3,7-8,11-12,15H2,1-2H3,(H,25,29)(H,26,28).
What are the key properties of 3-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1-N-phenylpiperidine-1,3-dicarboxamide?
3-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1-N-phenylpiperidine-1,3-dicarboxamide has a molecular weight of 423.51 g/mol, XLogP of 4.29, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1-N-phenylpiperidine-1,3-dicarboxamide is sourced from PubChem (CID 42895657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).