About (2S)-2-[[2-[(2,6-dimethylphenyl)carbamoylamino]-4,5-difluorobenzoyl]amino]-4-methylpentanoic acid
(2S)-2-[[2-[(2,6-dimethylphenyl)carbamoylamino]-4,5-difluorobenzoyl]amino]-4-methylpentanoic acid (PubChem CID 57423607) has the molecular formula C22H25F2N3O4
and a molecular weight of 433.46 g/mol. Its IUPAC name is (2S)-2-[[2-[(2,6-dimethylphenyl)carbamoylamino]-4,5-difluorobenzoyl]amino]-4-methylpentanoic acid.
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Frequently Asked Questions
What is the IUPAC name of (2S)-2-[[2-[(2,6-dimethylphenyl)carbamoylamino]-4,5-difluorobenzoyl]amino]-4-methylpentanoic acid?
The IUPAC name of (2S)-2-[[2-[(2,6-dimethylphenyl)carbamoylamino]-4,5-difluorobenzoyl]amino]-4-methylpentanoic acid (CID 57423607) is (2S)-2-[[2-[(2,6-dimethylphenyl)carbamoylamino]-4,5-difluorobenzoyl]amino]-4-methylpentanoic acid.
What is the SMILES notation for (2S)-2-[[2-[(2,6-dimethylphenyl)carbamoylamino]-4,5-difluorobenzoyl]amino]-4-methylpentanoic acid?
The canonical SMILES for (2S)-2-[[2-[(2,6-dimethylphenyl)carbamoylamino]-4,5-difluorobenzoyl]amino]-4-methylpentanoic acid is Cc1cccc(C)c1NC(=O)Nc1cc(F)c(F)cc1C(=O)N[C@@H](CC(C)C)C(=O)O.
What is the InChIKey of (2S)-2-[[2-[(2,6-dimethylphenyl)carbamoylamino]-4,5-difluorobenzoyl]amino]-4-methylpentanoic acid?
The InChIKey is YBIFLGAEWFOYHP-SFHVURJKSA-N. The full InChI is InChI=1S/C22H25F2N3O4/c1-11(2)8-18(21(29)30)25-20(28)14-9-15(23)16(24)10-17(14)26-22(31)27-19-12(3)6-5-7-13(19)4/h5-7,9-11,18H,8H2,1-4H3,(H,25,28)(H,29,30)(H2,26,27,31)/t18-/m0/s1.
What are the key properties of (2S)-2-[[2-[(2,6-dimethylphenyl)carbamoylamino]-4,5-difluorobenzoyl]amino]-4-methylpentanoic acid?
(2S)-2-[[2-[(2,6-dimethylphenyl)carbamoylamino]-4,5-difluorobenzoyl]amino]-4-methylpentanoic acid has a molecular weight of 433.46 g/mol, XLogP of 4.45, 7 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[[2-[(2,6-dimethylphenyl)carbamoylamino]-4,5-difluorobenzoyl]amino]-4-methylpentanoic acid is sourced from PubChem (CID 57423607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).