C193H379F9N32O31 — CID 157342086
bis(tert-butyl N-propan-2-ylcarbamate);tris(2-cyclopropyl-2-hydroxy-N-propan-2-ylacetamide);tris(2-(3,3-difluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-(1,4-dimethylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-(4-fluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-hydroxy-3-methyl-N-propan-2-ylbutanamide);tris(2-morpholin-4-yl-N-propan-2-ylacetamide) (PubChem CID 157342086) has the molecular formula C193H379F9N32O31 and a molecular weight of 3815.33 g/mol. Its IUPAC name is bis(tert-butyl N-propan-2-ylcarbamate);tris(2-cyclopropyl-2-hydroxy-N-propan-2-ylacetamide);tris(2-(3,3-difluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-(1,4-dimethylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-(4-fluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-hydroxy-3-methyl-N-propan-2-ylbutanamide);tris(2-morpholin-4-yl-N-propan-2-ylacetamide).
| Compound Name | bis(tert-butyl N-propan-2-ylcarbamate);tris(2-cyclopropyl-2-hydroxy-N-propan-2-ylacetamide);tris(2-(3,3-difluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-(1,4-dimethylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-(4-fluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-hydroxy-3-methyl-N-propan-2-ylbutanamide);tris(2-morpholin-4-yl-N-propan-2-ylacetamide) |
|---|---|
| PubChem CID | 157342086 |
| Molecular Formula | C193H379F9N32O31 |
| Molecular Weight | 3815.33 g/mol |
| Exact Mass | 3812.89 |
| IUPAC Name | bis(tert-butyl N-propan-2-ylcarbamate);tris(2-cyclopropyl-2-hydroxy-N-propan-2-ylacetamide);tris(2-(3,3-difluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-(1,4-dimethylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-(4-fluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-hydroxy-3-methyl-N-propan-2-ylbutanamide);tris(2-morpholin-4-yl-N-propan-2-ylacetamide) |
| SMILES | CC(C)NC(=O)C(O)C(C)C.CC(C)NC(=O)C(O)C(C)C.CC(C)NC(=O)C(O)C(C)C.CC(C)NC(=O)C(O)C1CC1.CC(C)NC(=O)C(O)C1CC1.CC(C)NC(=O)C(O)C1CC1.CC(C)NC(=O)CC1(C)CCN(C)CC1.CC(C)NC(=O)CC1(C)CCN(C)CC1.CC(C)NC(=O)CC1(C)CCN(C)CC1.CC(C)NC(=O)CC1(F)CCN(C)CC1.CC(C)NC(=O)CC1(F)CCN(C)CC1.CC(C)NC(=O)CC1(F)CCN(C)CC1.CC(C)NC(=O)CC1CCN(C)CC1(F)F.CC(C)NC(=O)CC1CCN(C)CC1(F)F.CC(C)NC(=O)CC1CCN(C)CC1(F)F.CC(C)NC(=O)CN1CCOCC1.CC(C)NC(=O)CN1CCOCC1.CC(C)NC(=O)CN1CCOCC1.CC(C)NC(=O)OC(C)(C)C.CC(C)NC(=O)OC(C)(C)C |
| InChI | InChI=1S/3C12H24N2O.3C11H20F2N2O.3C11H21FN2O.3C9H18N2O2.3C8H15NO2.5C8H17NO2/c3*1-10(2)13-11(15)9-12(3)5-7-14(4)8-6-12;3*1-8(2)14-10(16)6-9-4-5-15(3)7-11(9,12)13;3*1-9(2)13-10(15)8-11(12)4-6-14(3)7-5-11;3*1-8(2)10-9(12)7-11-3-5-13-6-4-11;3*1-5(2)9-8(11)7(10)6-3-4-6;2*1-6(2)9-7(10)11-8(3,4)5;3*1-5(2)7(10)8(11)9-6(3)4/h3*10H,5-9H2,1-4H3,(H,13,15);3*8-9H,4-7H2,1-3H3,(H,14,16);3*9H,4-8H2,1-3H3,(H,13,15);3*8H,3-7H2,1-2H3,(H,10,12);3*5-7,10H,3-4H2,1-2H3,(H,9,11);2*6H,1-5H3,(H,9,10);3*5-7,10H,1-4H3,(H,9,11) |
| InChIKey | BGNAHSUFHKOQTR-UHFFFAOYSA-N |
| XLogP | 19.17 |
| TPSA | 788.41 Ų |
| H-Bond Donors | 26 |
| H-Bond Acceptors | 43 |
| Rotatable Bonds | 56 |
| Heavy Atoms | 265 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3815.33 |
| LogP ≤ 5 | 19.17 |
| H-Bond Donors ≤ 5 | 26 |
| H-Bond Acceptors ≤ 10 | 43 |