About (2S)-6-[[2-(N-methylanilino)acetyl]amino]-2-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]hexanoic acid
(2S)-6-[[2-(N-methylanilino)acetyl]amino]-2-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]hexanoic acid (PubChem CID 508637) has the molecular formula C26H37N3O5S
and a molecular weight of 503.67 g/mol. Its IUPAC name is (2S)-6-[[2-(N-methylanilino)acetyl]amino]-2-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]hexanoic acid.
Molecular Properties
| Compound Name | (2S)-6-[[2-(N-methylanilino)acetyl]amino]-2-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]hexanoic acid |
| PubChem CID | 508637 |
| Molecular Formula | C26H37N3O5S |
| Molecular Weight | 503.67 g/mol |
| Exact Mass | 503.25 |
| IUPAC Name | (2S)-6-[[2-(N-methylanilino)acetyl]amino]-2-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]hexanoic acid |
| SMILES | Cc1ccc(S(=O)(=O)N(CC(C)C)[C@@H](CCCCNC(=O)CN(C)c2ccccc2)C(=O)O)cc1 |
| InChI | InChI=1S/C26H37N3O5S/c1-20(2)18-29(35(33,34)23-15-13-21(3)14-16-23)24(26(31)32)12-8-9-17-27-25(30)19-28(4)22-10-6-5-7-11-22/h5-7,10-11,13-16,20,24H,8-9,12,17-19H2,1-4H3,(H,27,30)(H,31,32)/t24-/m0/s1 |
| InChIKey | CRRZARJNNKORLN-DEOSSOPVSA-N |
| XLogP | 3.52 |
| TPSA | 107.02 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 503.67 |
| LogP ≤ 5 | 3.52 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (2S)-6-[[2-(N-methylanilino)acetyl]amino]-2-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]hexanoic acid?
The IUPAC name of (2S)-6-[[2-(N-methylanilino)acetyl]amino]-2-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]hexanoic acid (CID 508637) is (2S)-6-[[2-(N-methylanilino)acetyl]amino]-2-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]hexanoic acid.
What is the SMILES notation for (2S)-6-[[2-(N-methylanilino)acetyl]amino]-2-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]hexanoic acid?
The canonical SMILES for (2S)-6-[[2-(N-methylanilino)acetyl]amino]-2-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]hexanoic acid is Cc1ccc(S(=O)(=O)N(CC(C)C)[C@@H](CCCCNC(=O)CN(C)c2ccccc2)C(=O)O)cc1.
What is the InChIKey of (2S)-6-[[2-(N-methylanilino)acetyl]amino]-2-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]hexanoic acid?
The InChIKey is CRRZARJNNKORLN-DEOSSOPVSA-N. The full InChI is InChI=1S/C26H37N3O5S/c1-20(2)18-29(35(33,34)23-15-13-21(3)14-16-23)24(26(31)32)12-8-9-17-27-25(30)19-28(4)22-10-6-5-7-11-22/h5-7,10-11,13-16,20,24H,8-9,12,17-19H2,1-4H3,(H,27,30)(H,31,32)/t24-/m0/s1.
What are the key properties of (2S)-6-[[2-(N-methylanilino)acetyl]amino]-2-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]hexanoic acid?
(2S)-6-[[2-(N-methylanilino)acetyl]amino]-2-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]hexanoic acid has a molecular weight of 503.67 g/mol, XLogP of 3.52, 14 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-6-[[2-(N-methylanilino)acetyl]amino]-2-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]hexanoic acid is sourced from PubChem (CID 508637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).