C22H37N5O5S — CID 126482835
tert-butyl N-ethyl-N-[[5-morpholin-4-yl-2-(2-morpholin-4-ylpropan-2-yl)-1,3-thiazole-4-carbonyl]amino]carbamate (PubChem CID 126482835) has the molecular formula C22H37N5O5S and a molecular weight of 483.64 g/mol. Its IUPAC name is tert-butyl N-ethyl-N-[[5-morpholin-4-yl-2-(2-morpholin-4-ylpropan-2-yl)-1,3-thiazole-4-carbonyl]amino]carbamate.
| Compound Name | tert-butyl N-ethyl-N-[[5-morpholin-4-yl-2-(2-morpholin-4-ylpropan-2-yl)-1,3-thiazole-4-carbonyl]amino]carbamate |
|---|---|
| PubChem CID | 126482835 |
| Molecular Formula | C22H37N5O5S |
| Molecular Weight | 483.64 g/mol |
| Exact Mass | 483.25 |
| IUPAC Name | tert-butyl N-ethyl-N-[[5-morpholin-4-yl-2-(2-morpholin-4-ylpropan-2-yl)-1,3-thiazole-4-carbonyl]amino]carbamate |
| SMILES | CCN(NC(=O)c1nc(C(C)(C)N2CCOCC2)sc1N1CCOCC1)C(=O)OC(C)(C)C |
| InChI | InChI=1S/C22H37N5O5S/c1-7-27(20(29)32-21(2,3)4)24-17(28)16-18(25-8-12-30-13-9-25)33-19(23-16)22(5,6)26-10-14-31-15-11-26/h7-15H2,1-6H3,(H,24,28) |
| InChIKey | KWDBFTZUMHKSFG-UHFFFAOYSA-N |
| XLogP | 2.45 |
| TPSA | 96.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 33 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 483.64 |
| LogP ≤ 5 | 2.45 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 9 |
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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