About (2R)-2-[[5-[(4-methylphenoxy)methyl]-4-(2-phenylethyl)-1,2,4-triazol-3-yl]sulfanyl]propanoate
(2R)-2-[[5-[(4-methylphenoxy)methyl]-4-(2-phenylethyl)-1,2,4-triazol-3-yl]sulfanyl]propanoate (PubChem CID 6969982) has the molecular formula C21H22N3O3S-
and a molecular weight of 396.49 g/mol. Its IUPAC name is (2R)-2-[[5-[(4-methylphenoxy)methyl]-4-(2-phenylethyl)-1,2,4-triazol-3-yl]sulfanyl]propanoate.
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Frequently Asked Questions
What is the IUPAC name of (2R)-2-[[5-[(4-methylphenoxy)methyl]-4-(2-phenylethyl)-1,2,4-triazol-3-yl]sulfanyl]propanoate?
The IUPAC name of (2R)-2-[[5-[(4-methylphenoxy)methyl]-4-(2-phenylethyl)-1,2,4-triazol-3-yl]sulfanyl]propanoate (CID 6969982) is (2R)-2-[[5-[(4-methylphenoxy)methyl]-4-(2-phenylethyl)-1,2,4-triazol-3-yl]sulfanyl]propanoate.
What is the SMILES notation for (2R)-2-[[5-[(4-methylphenoxy)methyl]-4-(2-phenylethyl)-1,2,4-triazol-3-yl]sulfanyl]propanoate?
The canonical SMILES for (2R)-2-[[5-[(4-methylphenoxy)methyl]-4-(2-phenylethyl)-1,2,4-triazol-3-yl]sulfanyl]propanoate is Cc1ccc(OCc2nnc(S[C@H](C)C(=O)[O-])n2CCc2ccccc2)cc1.
What is the InChIKey of (2R)-2-[[5-[(4-methylphenoxy)methyl]-4-(2-phenylethyl)-1,2,4-triazol-3-yl]sulfanyl]propanoate?
The InChIKey is TWCNVRSZPVYSLC-MRXNPFEDSA-M. The full InChI is InChI=1S/C21H23N3O3S/c1-15-8-10-18(11-9-15)27-14-19-22-23-21(28-16(2)20(25)26)24(19)13-12-17-6-4-3-5-7-17/h3-11,16H,12-14H2,1-2H3,(H,25,26)/p-1/t16-/m1/s1.
What are the key properties of (2R)-2-[[5-[(4-methylphenoxy)methyl]-4-(2-phenylethyl)-1,2,4-triazol-3-yl]sulfanyl]propanoate?
(2R)-2-[[5-[(4-methylphenoxy)methyl]-4-(2-phenylethyl)-1,2,4-triazol-3-yl]sulfanyl]propanoate has a molecular weight of 396.49 g/mol, XLogP of 2.64, 9 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[[5-[(4-methylphenoxy)methyl]-4-(2-phenylethyl)-1,2,4-triazol-3-yl]sulfanyl]propanoate is sourced from PubChem (CID 6969982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).