About (2S)-2-[[2-[[(2S)-1-(3-aminopropanoyl)pyrrolidin-2-yl]methyl-(naphthalen-1-ylmethyl)amino]acetyl]amino]-4-methylsulfanylbutanoic acid;2,2,2-trifluoroacetic acid
(2S)-2-[[2-[[(2S)-1-(3-aminopropanoyl)pyrrolidin-2-yl]methyl-(naphthalen-1-ylmethyl)amino]acetyl]amino]-4-methylsulfanylbutanoic acid;2,2,2-trifluoroacetic acid (PubChem CID 22876068) has the molecular formula C28H37F3N4O6S
and a molecular weight of 614.69 g/mol. Its IUPAC name is (2S)-2-[[2-[[(2S)-1-(3-aminopropanoyl)pyrrolidin-2-yl]methyl-(naphthalen-1-ylmethyl)amino]acetyl]amino]-4-methylsulfanylbutanoic acid;2,2,2-trifluoroacetic acid.
Analyze (2S)-2-[[2-[[(2S)-1-(3-aminopropanoyl)pyrrolidin-2-yl]methyl-(naphthalen-1-ylmethyl)amino]acetyl]amino]-4-methylsulfanylbutanoic acid;2,2,2-trifluoroacetic acid with MolForge
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Frequently Asked Questions
What is the IUPAC name of (2S)-2-[[2-[[(2S)-1-(3-aminopropanoyl)pyrrolidin-2-yl]methyl-(naphthalen-1-ylmethyl)amino]acetyl]amino]-4-methylsulfanylbutanoic acid;2,2,2-trifluoroacetic acid?
The IUPAC name of (2S)-2-[[2-[[(2S)-1-(3-aminopropanoyl)pyrrolidin-2-yl]methyl-(naphthalen-1-ylmethyl)amino]acetyl]amino]-4-methylsulfanylbutanoic acid;2,2,2-trifluoroacetic acid (CID 22876068) is (2S)-2-[[2-[[(2S)-1-(3-aminopropanoyl)pyrrolidin-2-yl]methyl-(naphthalen-1-ylmethyl)amino]acetyl]amino]-4-methylsulfanylbutanoic acid;2,2,2-trifluoroacetic acid.
What is the SMILES notation for (2S)-2-[[2-[[(2S)-1-(3-aminopropanoyl)pyrrolidin-2-yl]methyl-(naphthalen-1-ylmethyl)amino]acetyl]amino]-4-methylsulfanylbutanoic acid;2,2,2-trifluoroacetic acid?
The canonical SMILES for (2S)-2-[[2-[[(2S)-1-(3-aminopropanoyl)pyrrolidin-2-yl]methyl-(naphthalen-1-ylmethyl)amino]acetyl]amino]-4-methylsulfanylbutanoic acid;2,2,2-trifluoroacetic acid is CSCC[C@H](NC(=O)CN(Cc1cccc2ccccc12)C[C@@H]1CCCN1C(=O)CCN)C(=O)O.O=C(O)C(F)(F)F.
What is the InChIKey of (2S)-2-[[2-[[(2S)-1-(3-aminopropanoyl)pyrrolidin-2-yl]methyl-(naphthalen-1-ylmethyl)amino]acetyl]amino]-4-methylsulfanylbutanoic acid;2,2,2-trifluoroacetic acid?
The InChIKey is XNNIJEGAIUILRY-IUQUCOCYSA-N. The full InChI is InChI=1S/C26H36N4O4S.C2HF3O2/c1-35-15-12-23(26(33)34)28-24(31)18-29(17-21-9-5-14-30(21)25(32)11-13-27)16-20-8-4-7-19-6-2-3-10-22(19)20;3-2(4,5)1(6)7/h2-4,6-8,10,21,23H,5,9,11-18,27H2,1H3,(H,28,31)(H,33,34);(H,6,7)/t21-,23-;/m0./s1.
What are the key properties of (2S)-2-[[2-[[(2S)-1-(3-aminopropanoyl)pyrrolidin-2-yl]methyl-(naphthalen-1-ylmethyl)amino]acetyl]amino]-4-methylsulfanylbutanoic acid;2,2,2-trifluoroacetic acid?
(2S)-2-[[2-[[(2S)-1-(3-aminopropanoyl)pyrrolidin-2-yl]methyl-(naphthalen-1-ylmethyl)amino]acetyl]amino]-4-methylsulfanylbutanoic acid;2,2,2-trifluoroacetic acid has a molecular weight of 614.69 g/mol, XLogP of 2.94, 13 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[[2-[[(2S)-1-(3-aminopropanoyl)pyrrolidin-2-yl]methyl-(naphthalen-1-ylmethyl)amino]acetyl]amino]-4-methylsulfanylbutanoic acid;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 22876068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).