C139H265F3N24O19 — CID 160931062
3-hydroxy-3-methyl-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]butanamide;3-hydroxy-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]butanamide;3-methoxy-3-methyl-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]butanamide;1-methoxy-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]cyclopropane-1-carboxamide;3-methyl-N-[1-propan-2-yl-4-(pyrrolidin-1-ylmethyl)piperidin-4-yl]butanamide;N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]butanamide;N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]propanamide;3,3,3-trifluoro-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]propanamide (PubChem CID 160931062) has the molecular formula C139H265F3N24O19 and a molecular weight of 2633.79 g/mol. Its IUPAC name is 3-hydroxy-3-methyl-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]butanamide;3-hydroxy-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]butanamide;3-methoxy-3-methyl-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]butanamide;1-methoxy-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]cyclopropane-1-carboxamide;3-methyl-N-[1-propan-2-yl-4-(pyrrolidin-1-ylmethyl)piperidin-4-yl]butanamide;N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]butanamide;N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]propanamide;3,3,3-trifluoro-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]propanamide.
| Compound Name | 3-hydroxy-3-methyl-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]butanamide;3-hydroxy-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]butanamide;3-methoxy-3-methyl-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]butanamide;1-methoxy-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]cyclopropane-1-carboxamide;3-methyl-N-[1-propan-2-yl-4-(pyrrolidin-1-ylmethyl)piperidin-4-yl]butanamide;N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]butanamide;N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]propanamide;3,3,3-trifluoro-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]propanamide |
|---|---|
| PubChem CID | 160931062 |
| Molecular Formula | C139H265F3N24O19 |
| Molecular Weight | 2633.79 g/mol |
| Exact Mass | 2632.05 |
| IUPAC Name | 3-hydroxy-3-methyl-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]butanamide;3-hydroxy-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]butanamide;3-methoxy-3-methyl-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]butanamide;1-methoxy-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]cyclopropane-1-carboxamide;3-methyl-N-[1-propan-2-yl-4-(pyrrolidin-1-ylmethyl)piperidin-4-yl]butanamide;N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]butanamide;N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]propanamide;3,3,3-trifluoro-N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]propanamide |
| SMILES | CC(C)CC(=O)NC1(CN2CCCC2)CCN(C(C)C)CC1.CC(C)N1CCC(CN2CCOCC2)(NC(=O)CC(C)(C)O)CC1.CC(C)N1CCC(CN2CCOCC2)(NC(=O)CC(F)(F)F)CC1.CC(O)CC(=O)NC1(CN2CCOCC2)CCN(C(C)C)CC1.CCC(=O)NC1(CN2CCOCC2)CCN(C(C)C)CC1.CCCC(=O)NC1(CN2CCOCC2)CCN(C(C)C)CC1.COC(C)(C)CC(=O)NC1(CN2CCOCC2)CCN(C(C)C)CC1.COC1(C(=O)NC2(CN3CCOCC3)CCN(C(C)C)CC2)CC1 |
| InChI | InChI=1S/C19H37N3O3.C18H33N3O3.C18H35N3O3.C18H35N3O.C17H33N3O3.C17H33N3O2.C16H28F3N3O2.C16H31N3O2/c1-16(2)22-8-6-19(7-9-22,15-21-10-12-25-13-11-21)20-17(23)14-18(3,4)24-5;1-15(2)21-8-6-17(7-9-21,14-20-10-12-24-13-11-20)19-16(22)18(23-3)4-5-18;1-15(2)21-7-5-18(6-8-21,14-20-9-11-24-12-10-20)19-16(22)13-17(3,4)23;1-15(2)13-17(22)19-18(14-20-9-5-6-10-20)7-11-21(12-8-18)16(3)4;1-14(2)20-6-4-17(5-7-20,18-16(22)12-15(3)21)13-19-8-10-23-11-9-19;1-4-5-16(21)18-17(14-19-10-12-22-13-11-19)6-8-20(9-7-17)15(2)3;1-13(2)22-5-3-15(4-6-22,12-21-7-9-24-10-8-21)20-14(23)11-16(17,18)19;1-4-15(20)17-16(13-18-9-11-21-12-10-18)5-7-19(8-6-16)14(2)3/h16H,6-15H2,1-5H3,(H,20,23);15H,4-14H2,1-3H3,(H,19,22);15,23H,5-14H2,1-4H3,(H,19,22);15-16H,5-14H2,1-4H3,(H,19,22);14-15,21H,4-13H2,1-3H3,(H,18,22);15H,4-14H2,1-3H3,(H,18,21);13H,3-12H2,1-2H3,(H,20,23);14H,4-13H2,1-3H3,(H,17,20) |
| InChIKey | STGSFNAKHCWJNE-UHFFFAOYSA-N |
| XLogP | 10.32 |
| TPSA | 408.17 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 35 |
| Rotatable Bonds | 47 |
| Heavy Atoms | 185 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2633.79 |
| LogP ≤ 5 | 10.32 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 35 |