N-(3-indol-1-ylpropyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide

C24H24N2O4 — CID 55791961

IUPACN-(3-indol-1-ylpropyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide
SMILESCOc1ccccc1OCc1ccc(C(=O)NCCCn2ccc3ccccc32)o1
InChIInChI=1S/C24H24N2O4/c1-28-21-9-4-5-10-22(21)29-17-19-11-12-23(30-19)24(27)25-14-6-15-26-16-13-18-7-2-3-8-20(18)26/h2-5,7-13,16H,6,14-15,17H2,1H3,(H,25,27)
InChIKeyMPAJYHAFVROUPV-UHFFFAOYSA-N
MW404.47 g/mol
LogP4.64
Rot. Bonds9

About N-(3-indol-1-ylpropyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide

N-(3-indol-1-ylpropyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide (PubChem CID 55791961) has the molecular formula C24H24N2O4 and a molecular weight of 404.47 g/mol. Its IUPAC name is N-(3-indol-1-ylpropyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-(3-indol-1-ylpropyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide
PubChem CID55791961
Molecular FormulaC24H24N2O4
Molecular Weight404.47 g/mol
Exact Mass404.17
IUPAC NameN-(3-indol-1-ylpropyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide
SMILESCOc1ccccc1OCc1ccc(C(=O)NCCCn2ccc3ccccc32)o1
InChIInChI=1S/C24H24N2O4/c1-28-21-9-4-5-10-22(21)29-17-19-11-12-23(30-19)24(27)25-14-6-15-26-16-13-18-7-2-3-8-20(18)26/h2-5,7-13,16H,6,14-15,17H2,1H3,(H,25,27)
InChIKeyMPAJYHAFVROUPV-UHFFFAOYSA-N
XLogP4.64
TPSA65.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.47
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-(3-indol-1-ylpropyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(3-indol-1-ylpropyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide?
The IUPAC name of N-(3-indol-1-ylpropyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide (CID 55791961) is N-(3-indol-1-ylpropyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide.
What is the SMILES notation for N-(3-indol-1-ylpropyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide?
The canonical SMILES for N-(3-indol-1-ylpropyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide is COc1ccccc1OCc1ccc(C(=O)NCCCn2ccc3ccccc32)o1.
What is the InChIKey of N-(3-indol-1-ylpropyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide?
The InChIKey is MPAJYHAFVROUPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O4/c1-28-21-9-4-5-10-22(21)29-17-19-11-12-23(30-19)24(27)25-14-6-15-26-16-13-18-7-2-3-8-20(18)26/h2-5,7-13,16H,6,14-15,17H2,1H3,(H,25,27).
What are the key properties of N-(3-indol-1-ylpropyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide?
N-(3-indol-1-ylpropyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide has a molecular weight of 404.47 g/mol, XLogP of 4.64, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-indol-1-ylpropyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide is sourced from PubChem (CID 55791961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).