About tert-butyl N-[3-[4-[[3-(4-methylphenyl)propanoylamino]methyl]anilino]-3-oxopropyl]carbamate
tert-butyl N-[3-[4-[[3-(4-methylphenyl)propanoylamino]methyl]anilino]-3-oxopropyl]carbamate (PubChem CID 108920578) has the molecular formula C25H33N3O4
and a molecular weight of 439.56 g/mol. Its IUPAC name is tert-butyl N-[3-[4-[[3-(4-methylphenyl)propanoylamino]methyl]anilino]-3-oxopropyl]carbamate.
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Frequently Asked Questions
What is the IUPAC name of tert-butyl N-[3-[4-[[3-(4-methylphenyl)propanoylamino]methyl]anilino]-3-oxopropyl]carbamate?
The IUPAC name of tert-butyl N-[3-[4-[[3-(4-methylphenyl)propanoylamino]methyl]anilino]-3-oxopropyl]carbamate (CID 108920578) is tert-butyl N-[3-[4-[[3-(4-methylphenyl)propanoylamino]methyl]anilino]-3-oxopropyl]carbamate.
What is the SMILES notation for tert-butyl N-[3-[4-[[3-(4-methylphenyl)propanoylamino]methyl]anilino]-3-oxopropyl]carbamate?
The canonical SMILES for tert-butyl N-[3-[4-[[3-(4-methylphenyl)propanoylamino]methyl]anilino]-3-oxopropyl]carbamate is Cc1ccc(CCC(=O)NCc2ccc(NC(=O)CCNC(=O)OC(C)(C)C)cc2)cc1.
What is the InChIKey of tert-butyl N-[3-[4-[[3-(4-methylphenyl)propanoylamino]methyl]anilino]-3-oxopropyl]carbamate?
The InChIKey is FJTIGKBHWRVDEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H33N3O4/c1-18-5-7-19(8-6-18)11-14-22(29)27-17-20-9-12-21(13-10-20)28-23(30)15-16-26-24(31)32-25(2,3)4/h5-10,12-13H,11,14-17H2,1-4H3,(H,26,31)(H,27,29)(H,28,30).
What are the key properties of tert-butyl N-[3-[4-[[3-(4-methylphenyl)propanoylamino]methyl]anilino]-3-oxopropyl]carbamate?
tert-butyl N-[3-[4-[[3-(4-methylphenyl)propanoylamino]methyl]anilino]-3-oxopropyl]carbamate has a molecular weight of 439.56 g/mol, XLogP of 4.10, 9 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[3-[4-[[3-(4-methylphenyl)propanoylamino]methyl]anilino]-3-oxopropyl]carbamate is sourced from PubChem (CID 108920578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).