About methyl (2R)-3-methyl-2-[[(2R)-3-methyl-2-[[4-(4-propylcyclohexyl)benzoyl]amino]butanoyl]amino]butanoate
methyl (2R)-3-methyl-2-[[(2R)-3-methyl-2-[[4-(4-propylcyclohexyl)benzoyl]amino]butanoyl]amino]butanoate (PubChem CID 92654644) has the molecular formula C27H42N2O4
and a molecular weight of 458.64 g/mol. Its IUPAC name is methyl (2R)-3-methyl-2-[[(2R)-3-methyl-2-[[4-(4-propylcyclohexyl)benzoyl]amino]butanoyl]amino]butanoate.
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Frequently Asked Questions
What is the IUPAC name of methyl (2R)-3-methyl-2-[[(2R)-3-methyl-2-[[4-(4-propylcyclohexyl)benzoyl]amino]butanoyl]amino]butanoate?
The IUPAC name of methyl (2R)-3-methyl-2-[[(2R)-3-methyl-2-[[4-(4-propylcyclohexyl)benzoyl]amino]butanoyl]amino]butanoate (CID 92654644) is methyl (2R)-3-methyl-2-[[(2R)-3-methyl-2-[[4-(4-propylcyclohexyl)benzoyl]amino]butanoyl]amino]butanoate.
What is the SMILES notation for methyl (2R)-3-methyl-2-[[(2R)-3-methyl-2-[[4-(4-propylcyclohexyl)benzoyl]amino]butanoyl]amino]butanoate?
The canonical SMILES for methyl (2R)-3-methyl-2-[[(2R)-3-methyl-2-[[4-(4-propylcyclohexyl)benzoyl]amino]butanoyl]amino]butanoate is CCCC1CCC(c2ccc(C(=O)N[C@@H](C(=O)N[C@@H](C(=O)OC)C(C)C)C(C)C)cc2)CC1.
What is the InChIKey of methyl (2R)-3-methyl-2-[[(2R)-3-methyl-2-[[4-(4-propylcyclohexyl)benzoyl]amino]butanoyl]amino]butanoate?
The InChIKey is JJBSOKGERYFEPR-KBTIEJEYSA-N. The full InChI is InChI=1S/C27H42N2O4/c1-7-8-19-9-11-20(12-10-19)21-13-15-22(16-14-21)25(30)28-23(17(2)3)26(31)29-24(18(4)5)27(32)33-6/h13-20,23-24H,7-12H2,1-6H3,(H,28,30)(H,29,31)/t19?,20?,23-,24-/m1/s1.
What are the key properties of methyl (2R)-3-methyl-2-[[(2R)-3-methyl-2-[[4-(4-propylcyclohexyl)benzoyl]amino]butanoyl]amino]butanoate?
methyl (2R)-3-methyl-2-[[(2R)-3-methyl-2-[[4-(4-propylcyclohexyl)benzoyl]amino]butanoyl]amino]butanoate has a molecular weight of 458.64 g/mol, XLogP of 4.83, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2R)-3-methyl-2-[[(2R)-3-methyl-2-[[4-(4-propylcyclohexyl)benzoyl]amino]butanoyl]amino]butanoate is sourced from PubChem (CID 92654644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).