About methyl (2S,4S)-1-benzyl-4-[(1-hydroxynaphthalene-2-carbonyl)amino]pyrrolidine-2-carboxylate
methyl (2S,4S)-1-benzyl-4-[(1-hydroxynaphthalene-2-carbonyl)amino]pyrrolidine-2-carboxylate (PubChem CID 71715057) has the molecular formula C24H24N2O4
and a molecular weight of 404.47 g/mol. Its IUPAC name is methyl (2S,4S)-1-benzyl-4-[(1-hydroxynaphthalene-2-carbonyl)amino]pyrrolidine-2-carboxylate.
Molecular Properties
| Compound Name | methyl (2S,4S)-1-benzyl-4-[(1-hydroxynaphthalene-2-carbonyl)amino]pyrrolidine-2-carboxylate |
| PubChem CID | 71715057 |
| Molecular Formula | C24H24N2O4 |
| Molecular Weight | 404.47 g/mol |
| Exact Mass | 404.17 |
| IUPAC Name | methyl (2S,4S)-1-benzyl-4-[(1-hydroxynaphthalene-2-carbonyl)amino]pyrrolidine-2-carboxylate |
| SMILES | COC(=O)[C@@H]1C[C@H](NC(=O)c2ccc3ccccc3c2O)CN1Cc1ccccc1 |
| InChI | InChI=1S/C24H24N2O4/c1-30-24(29)21-13-18(15-26(21)14-16-7-3-2-4-8-16)25-23(28)20-12-11-17-9-5-6-10-19(17)22(20)27/h2-12,18,21,27H,13-15H2,1H3,(H,25,28)/t18-,21-/m0/s1 |
| InChIKey | GSRXRCSUQTWBTL-RXVVDRJESA-N |
| XLogP | 3.09 |
| TPSA | 78.87 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 30 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 404.47 |
| LogP ≤ 5 | 3.09 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of methyl (2S,4S)-1-benzyl-4-[(1-hydroxynaphthalene-2-carbonyl)amino]pyrrolidine-2-carboxylate?
The IUPAC name of methyl (2S,4S)-1-benzyl-4-[(1-hydroxynaphthalene-2-carbonyl)amino]pyrrolidine-2-carboxylate (CID 71715057) is methyl (2S,4S)-1-benzyl-4-[(1-hydroxynaphthalene-2-carbonyl)amino]pyrrolidine-2-carboxylate.
What is the SMILES notation for methyl (2S,4S)-1-benzyl-4-[(1-hydroxynaphthalene-2-carbonyl)amino]pyrrolidine-2-carboxylate?
The canonical SMILES for methyl (2S,4S)-1-benzyl-4-[(1-hydroxynaphthalene-2-carbonyl)amino]pyrrolidine-2-carboxylate is COC(=O)[C@@H]1C[C@H](NC(=O)c2ccc3ccccc3c2O)CN1Cc1ccccc1.
What is the InChIKey of methyl (2S,4S)-1-benzyl-4-[(1-hydroxynaphthalene-2-carbonyl)amino]pyrrolidine-2-carboxylate?
The InChIKey is GSRXRCSUQTWBTL-RXVVDRJESA-N. The full InChI is InChI=1S/C24H24N2O4/c1-30-24(29)21-13-18(15-26(21)14-16-7-3-2-4-8-16)25-23(28)20-12-11-17-9-5-6-10-19(17)22(20)27/h2-12,18,21,27H,13-15H2,1H3,(H,25,28)/t18-,21-/m0/s1.
What are the key properties of methyl (2S,4S)-1-benzyl-4-[(1-hydroxynaphthalene-2-carbonyl)amino]pyrrolidine-2-carboxylate?
methyl (2S,4S)-1-benzyl-4-[(1-hydroxynaphthalene-2-carbonyl)amino]pyrrolidine-2-carboxylate has a molecular weight of 404.47 g/mol, XLogP of 3.09, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2S,4S)-1-benzyl-4-[(1-hydroxynaphthalene-2-carbonyl)amino]pyrrolidine-2-carboxylate is sourced from PubChem (CID 71715057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).