N-cyclohexyl-N-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]furan-2-carboxamide

C23H26N2O5 — CID 23802209

IUPACN-cyclohexyl-N-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]furan-2-carboxamide
SMILESCCOc1ccc(N2C(=O)CC(N(C(=O)c3ccco3)C3CCCCC3)C2=O)cc1
InChIInChI=1S/C23H26N2O5/c1-2-29-18-12-10-17(11-13-18)25-21(26)15-19(22(25)27)24(16-7-4-3-5-8-16)23(28)20-9-6-14-30-20/h6,9-14,16,19H,2-5,7-8,15H2,1H3
InChIKeySFXHIKPZCZLBHK-UHFFFAOYSA-N
MW410.47 g/mol
LogP3.79
Rot. Bonds6

About N-cyclohexyl-N-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]furan-2-carboxamide

N-cyclohexyl-N-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]furan-2-carboxamide (PubChem CID 23802209) has the molecular formula C23H26N2O5 and a molecular weight of 410.47 g/mol. Its IUPAC name is N-cyclohexyl-N-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]furan-2-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-N-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]furan-2-carboxamide
PubChem CID23802209
Molecular FormulaC23H26N2O5
Molecular Weight410.47 g/mol
Exact Mass410.18
IUPAC NameN-cyclohexyl-N-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]furan-2-carboxamide
SMILESCCOc1ccc(N2C(=O)CC(N(C(=O)c3ccco3)C3CCCCC3)C2=O)cc1
InChIInChI=1S/C23H26N2O5/c1-2-29-18-12-10-17(11-13-18)25-21(26)15-19(22(25)27)24(16-7-4-3-5-8-16)23(28)20-9-6-14-30-20/h6,9-14,16,19H,2-5,7-8,15H2,1H3
InChIKeySFXHIKPZCZLBHK-UHFFFAOYSA-N
XLogP3.79
TPSA80.06 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.47
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]furan-2-carboxamide?
The IUPAC name of N-cyclohexyl-N-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]furan-2-carboxamide (CID 23802209) is N-cyclohexyl-N-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]furan-2-carboxamide.
What is the SMILES notation for N-cyclohexyl-N-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]furan-2-carboxamide?
The canonical SMILES for N-cyclohexyl-N-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]furan-2-carboxamide is CCOc1ccc(N2C(=O)CC(N(C(=O)c3ccco3)C3CCCCC3)C2=O)cc1.
What is the InChIKey of N-cyclohexyl-N-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]furan-2-carboxamide?
The InChIKey is SFXHIKPZCZLBHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N2O5/c1-2-29-18-12-10-17(11-13-18)25-21(26)15-19(22(25)27)24(16-7-4-3-5-8-16)23(28)20-9-6-14-30-20/h6,9-14,16,19H,2-5,7-8,15H2,1H3.
What are the key properties of N-cyclohexyl-N-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]furan-2-carboxamide?
N-cyclohexyl-N-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]furan-2-carboxamide has a molecular weight of 410.47 g/mol, XLogP of 3.79, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]furan-2-carboxamide is sourced from PubChem (CID 23802209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).