About (2S)-3-phenyl-2-[[(2S)-3-phenyl-2-[[4-(propylamino)benzoyl]amino]propanoyl]amino]propanoic acid
(2S)-3-phenyl-2-[[(2S)-3-phenyl-2-[[4-(propylamino)benzoyl]amino]propanoyl]amino]propanoic acid (PubChem CID 174522397) has the molecular formula C28H31N3O4
and a molecular weight of 473.57 g/mol. Its IUPAC name is (2S)-3-phenyl-2-[[(2S)-3-phenyl-2-[[4-(propylamino)benzoyl]amino]propanoyl]amino]propanoic acid.
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Frequently Asked Questions
What is the IUPAC name of (2S)-3-phenyl-2-[[(2S)-3-phenyl-2-[[4-(propylamino)benzoyl]amino]propanoyl]amino]propanoic acid?
The IUPAC name of (2S)-3-phenyl-2-[[(2S)-3-phenyl-2-[[4-(propylamino)benzoyl]amino]propanoyl]amino]propanoic acid (CID 174522397) is (2S)-3-phenyl-2-[[(2S)-3-phenyl-2-[[4-(propylamino)benzoyl]amino]propanoyl]amino]propanoic acid.
What is the SMILES notation for (2S)-3-phenyl-2-[[(2S)-3-phenyl-2-[[4-(propylamino)benzoyl]amino]propanoyl]amino]propanoic acid?
The canonical SMILES for (2S)-3-phenyl-2-[[(2S)-3-phenyl-2-[[4-(propylamino)benzoyl]amino]propanoyl]amino]propanoic acid is CCCNc1ccc(C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](Cc2ccccc2)C(=O)O)cc1.
What is the InChIKey of (2S)-3-phenyl-2-[[(2S)-3-phenyl-2-[[4-(propylamino)benzoyl]amino]propanoyl]amino]propanoic acid?
The InChIKey is CYYOALIPJIXSCK-DQEYMECFSA-N. The full InChI is InChI=1S/C28H31N3O4/c1-2-17-29-23-15-13-22(14-16-23)26(32)30-24(18-20-9-5-3-6-10-20)27(33)31-25(28(34)35)19-21-11-7-4-8-12-21/h3-16,24-25,29H,2,17-19H2,1H3,(H,30,32)(H,31,33)(H,34,35)/t24-,25-/m0/s1.
What are the key properties of (2S)-3-phenyl-2-[[(2S)-3-phenyl-2-[[4-(propylamino)benzoyl]amino]propanoyl]amino]propanoic acid?
(2S)-3-phenyl-2-[[(2S)-3-phenyl-2-[[4-(propylamino)benzoyl]amino]propanoyl]amino]propanoic acid has a molecular weight of 473.57 g/mol, XLogP of 3.66, 12 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-3-phenyl-2-[[(2S)-3-phenyl-2-[[4-(propylamino)benzoyl]amino]propanoyl]amino]propanoic acid is sourced from PubChem (CID 174522397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).