N-[(4-fluorophenyl)methyl]-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide

C22H21FN4O2 — CID 26842332

IUPACN-[(4-fluorophenyl)methyl]-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide
SMILESCCCc1nnc(-c2cc3ccccc3n2CC(=O)NCc2ccc(F)cc2)o1
InChIInChI=1S/C22H21FN4O2/c1-2-5-21-25-26-22(29-21)19-12-16-6-3-4-7-18(16)27(19)14-20(28)24-13-15-8-10-17(23)11-9-15/h3-4,6-12H,2,5,13-14H2,1H3,(H,24,28)
InChIKeyMRXOGIACWGIDNJ-UHFFFAOYSA-N
MW392.43 g/mol
LogP4.10
Rot. Bonds7

About N-[(4-fluorophenyl)methyl]-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide

N-[(4-fluorophenyl)methyl]-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide (PubChem CID 26842332) has the molecular formula C22H21FN4O2 and a molecular weight of 392.43 g/mol. Its IUPAC name is N-[(4-fluorophenyl)methyl]-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide.

Molecular Properties

Compound NameN-[(4-fluorophenyl)methyl]-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide
PubChem CID26842332
Molecular FormulaC22H21FN4O2
Molecular Weight392.43 g/mol
Exact Mass392.16
IUPAC NameN-[(4-fluorophenyl)methyl]-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide
SMILESCCCc1nnc(-c2cc3ccccc3n2CC(=O)NCc2ccc(F)cc2)o1
InChIInChI=1S/C22H21FN4O2/c1-2-5-21-25-26-22(29-21)19-12-16-6-3-4-7-18(16)27(19)14-20(28)24-13-15-8-10-17(23)11-9-15/h3-4,6-12H,2,5,13-14H2,1H3,(H,24,28)
InChIKeyMRXOGIACWGIDNJ-UHFFFAOYSA-N
XLogP4.10
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.43
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[(4-fluorophenyl)methyl]-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide 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-[(4-fluorophenyl)methyl]-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide?
The IUPAC name of N-[(4-fluorophenyl)methyl]-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide (CID 26842332) is N-[(4-fluorophenyl)methyl]-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide.
What is the SMILES notation for N-[(4-fluorophenyl)methyl]-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide?
The canonical SMILES for N-[(4-fluorophenyl)methyl]-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide is CCCc1nnc(-c2cc3ccccc3n2CC(=O)NCc2ccc(F)cc2)o1.
What is the InChIKey of N-[(4-fluorophenyl)methyl]-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide?
The InChIKey is MRXOGIACWGIDNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21FN4O2/c1-2-5-21-25-26-22(29-21)19-12-16-6-3-4-7-18(16)27(19)14-20(28)24-13-15-8-10-17(23)11-9-15/h3-4,6-12H,2,5,13-14H2,1H3,(H,24,28).
What are the key properties of N-[(4-fluorophenyl)methyl]-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide?
N-[(4-fluorophenyl)methyl]-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide has a molecular weight of 392.43 g/mol, XLogP of 4.10, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)methyl]-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide is sourced from PubChem (CID 26842332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).