N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-[1-(2-methoxyethyl)indol-3-yl]propanamide

C24H26FN3O2 — CID 71706857

IUPACN-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-[1-(2-methoxyethyl)indol-3-yl]propanamide
SMILESCOCCn1cc(CCC(=O)NCCc2c[nH]c3ccc(F)cc23)c2ccccc21
InChIInChI=1S/C24H26FN3O2/c1-30-13-12-28-16-18(20-4-2-3-5-23(20)28)6-9-24(29)26-11-10-17-15-27-22-8-7-19(25)14-21(17)22/h2-5,7-8,14-16,27H,6,9-13H2,1H3,(H,26,29)
InChIKeyTTYGPEKMLVJIKT-UHFFFAOYSA-N
MW407.49 g/mol
LogP4.20
Rot. Bonds9

About N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-[1-(2-methoxyethyl)indol-3-yl]propanamide

N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-[1-(2-methoxyethyl)indol-3-yl]propanamide (PubChem CID 71706857) has the molecular formula C24H26FN3O2 and a molecular weight of 407.49 g/mol. Its IUPAC name is N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-[1-(2-methoxyethyl)indol-3-yl]propanamide.

Molecular Properties

Compound NameN-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-[1-(2-methoxyethyl)indol-3-yl]propanamide
PubChem CID71706857
Molecular FormulaC24H26FN3O2
Molecular Weight407.49 g/mol
Exact Mass407.20
IUPAC NameN-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-[1-(2-methoxyethyl)indol-3-yl]propanamide
SMILESCOCCn1cc(CCC(=O)NCCc2c[nH]c3ccc(F)cc23)c2ccccc21
InChIInChI=1S/C24H26FN3O2/c1-30-13-12-28-16-18(20-4-2-3-5-23(20)28)6-9-24(29)26-11-10-17-15-27-22-8-7-19(25)14-21(17)22/h2-5,7-8,14-16,27H,6,9-13H2,1H3,(H,26,29)
InChIKeyTTYGPEKMLVJIKT-UHFFFAOYSA-N
XLogP4.20
TPSA59.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.49
LogP ≤ 54.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-[1-(2-methoxyethyl)indol-3-yl]propanamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-phenoxypropanamide
CID 110731483
2-(5-fluoro-1H-indol-3-yl)-N-(2-methoxyethyl)acetamide
CID 110700233
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-[3-(3-methylindol-1-yl)propanoylamino]piperidine-4-carboxamide
CID 23855231
methyl N-[2-(5-fluoro-1H-indol-3-yl)ethyl]carbamate
CID 110731487
3-[1-[(2-fluorophenyl)methyl]indol-3-yl]-N-(2-methoxyethyl)propanamide
CID 20899972
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-(3-fluorophenyl)acetamide
CID 110731491
4-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(2-methoxyethyl)butanamide
CID 22522977
3-[1-(2-methoxyethyl)indol-3-yl]-N-(pyridin-2-ylmethyl)propanamide
CID 71701153
3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide
CID 10664257
N-[2-(2,5-dimethoxyphenyl)ethyl]-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]propanamide
CID 20899943
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide
CID 4972255
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-1-(2-methoxyethyl)-4,6-dimethyl-2-oxopyridine-3-carboxamide
CID 91640730

Frequently Asked Questions

What is the IUPAC name of N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-[1-(2-methoxyethyl)indol-3-yl]propanamide?
The IUPAC name of N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-[1-(2-methoxyethyl)indol-3-yl]propanamide (CID 71706857) is N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-[1-(2-methoxyethyl)indol-3-yl]propanamide.
What is the SMILES notation for N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-[1-(2-methoxyethyl)indol-3-yl]propanamide?
The canonical SMILES for N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-[1-(2-methoxyethyl)indol-3-yl]propanamide is COCCn1cc(CCC(=O)NCCc2c[nH]c3ccc(F)cc23)c2ccccc21.
What is the InChIKey of N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-[1-(2-methoxyethyl)indol-3-yl]propanamide?
The InChIKey is TTYGPEKMLVJIKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26FN3O2/c1-30-13-12-28-16-18(20-4-2-3-5-23(20)28)6-9-24(29)26-11-10-17-15-27-22-8-7-19(25)14-21(17)22/h2-5,7-8,14-16,27H,6,9-13H2,1H3,(H,26,29).
What are the key properties of N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-[1-(2-methoxyethyl)indol-3-yl]propanamide?
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-[1-(2-methoxyethyl)indol-3-yl]propanamide has a molecular weight of 407.49 g/mol, XLogP of 4.20, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-[1-(2-methoxyethyl)indol-3-yl]propanamide is sourced from PubChem (CID 71706857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).