About 3-[4-[4-(3-fluorophenyl)piperazin-1-yl]butyl]-1H-indole-5-carbonitrile;3-[4-[4-(3-fluorophenyl)piperazin-1-yl]butyl]-1H-indole-5-carboxylic acid
3-[4-[4-(3-fluorophenyl)piperazin-1-yl]butyl]-1H-indole-5-carbonitrile;3-[4-[4-(3-fluorophenyl)piperazin-1-yl]butyl]-1H-indole-5-carboxylic acid (PubChem CID 19936430) has the molecular formula C46H51F2N7O2
and a molecular weight of 771.96 g/mol. Its IUPAC name is 3-[4-[4-(3-fluorophenyl)piperazin-1-yl]butyl]-1H-indole-5-carbonitrile;3-[4-[4-(3-fluorophenyl)piperazin-1-yl]butyl]-1H-indole-5-carboxylic acid.
Analyze 3-[4-[4-(3-fluorophenyl)piperazin-1-yl]butyl]-1H-indole-5-carbonitrile;3-[4-[4-(3-fluorophenyl)piperazin-1-yl]butyl]-1H-indole-5-carboxylic acid 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 3-[4-[4-(3-fluorophenyl)piperazin-1-yl]butyl]-1H-indole-5-carbonitrile;3-[4-[4-(3-fluorophenyl)piperazin-1-yl]butyl]-1H-indole-5-carboxylic acid?
The IUPAC name of 3-[4-[4-(3-fluorophenyl)piperazin-1-yl]butyl]-1H-indole-5-carbonitrile;3-[4-[4-(3-fluorophenyl)piperazin-1-yl]butyl]-1H-indole-5-carboxylic acid (CID 19936430) is 3-[4-[4-(3-fluorophenyl)piperazin-1-yl]butyl]-1H-indole-5-carbonitrile;3-[4-[4-(3-fluorophenyl)piperazin-1-yl]butyl]-1H-indole-5-carboxylic acid.
What is the SMILES notation for 3-[4-[4-(3-fluorophenyl)piperazin-1-yl]butyl]-1H-indole-5-carbonitrile;3-[4-[4-(3-fluorophenyl)piperazin-1-yl]butyl]-1H-indole-5-carboxylic acid?
The canonical SMILES for 3-[4-[4-(3-fluorophenyl)piperazin-1-yl]butyl]-1H-indole-5-carbonitrile;3-[4-[4-(3-fluorophenyl)piperazin-1-yl]butyl]-1H-indole-5-carboxylic acid is N#Cc1ccc2[nH]cc(CCCCN3CCN(c4cccc(F)c4)CC3)c2c1.O=C(O)c1ccc2[nH]cc(CCCCN3CCN(c4cccc(F)c4)CC3)c2c1.
What is the InChIKey of 3-[4-[4-(3-fluorophenyl)piperazin-1-yl]butyl]-1H-indole-5-carbonitrile;3-[4-[4-(3-fluorophenyl)piperazin-1-yl]butyl]-1H-indole-5-carboxylic acid?
The InChIKey is DKOOKLOZJRVFMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25FN4.C23H26FN3O2/c24-20-5-3-6-21(15-20)28-12-10-27(11-13-28)9-2-1-4-19-17-26-23-8-7-18(16-25)14-22(19)23;24-19-5-3-6-20(15-19)27-12-10-26(11-13-27)9-2-1-4-18-16-25-22-8-7-17(23(28)29)14-21(18)22/h3,5-8,14-15,17,26H,1-2,4,9-13H2;3,5-8,14-16,25H,1-2,4,9-13H2,(H,28,29).
What are the key properties of 3-[4-[4-(3-fluorophenyl)piperazin-1-yl]butyl]-1H-indole-5-carbonitrile;3-[4-[4-(3-fluorophenyl)piperazin-1-yl]butyl]-1H-indole-5-carboxylic acid?
3-[4-[4-(3-fluorophenyl)piperazin-1-yl]butyl]-1H-indole-5-carbonitrile;3-[4-[4-(3-fluorophenyl)piperazin-1-yl]butyl]-1H-indole-5-carboxylic acid has a molecular weight of 771.96 g/mol, XLogP of 8.47, 13 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[4-(3-fluorophenyl)piperazin-1-yl]butyl]-1H-indole-5-carbonitrile;3-[4-[4-(3-fluorophenyl)piperazin-1-yl]butyl]-1H-indole-5-carboxylic acid is sourced from PubChem (CID 19936430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).