C82H110N12O10S2 — CID 158169763
1-[2-[(dimethylamino)methyl]-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[2-(hydroxymethyl)-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[4-(hydroxymethyl)-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[4-(1H-indol-3-yl)-1-methylsulfonylpiperidin-2-yl]-N,N-dimethylmethanamine;[4-(1H-indol-3-yl)-1-methylsulfonylpiperidin-4-yl]methanol (PubChem CID 158169763) has the molecular formula C82H110N12O10S2 and a molecular weight of 1487.99 g/mol. Its IUPAC name is 1-[2-[(dimethylamino)methyl]-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[2-(hydroxymethyl)-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[4-(hydroxymethyl)-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[4-(1H-indol-3-yl)-1-methylsulfonylpiperidin-2-yl]-N,N-dimethylmethanamine;[4-(1H-indol-3-yl)-1-methylsulfonylpiperidin-4-yl]methanol.
| Compound Name | 1-[2-[(dimethylamino)methyl]-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[2-(hydroxymethyl)-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[4-(hydroxymethyl)-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[4-(1H-indol-3-yl)-1-methylsulfonylpiperidin-2-yl]-N,N-dimethylmethanamine;[4-(1H-indol-3-yl)-1-methylsulfonylpiperidin-4-yl]methanol |
|---|---|
| PubChem CID | 158169763 |
| Molecular Formula | C82H110N12O10S2 |
| Molecular Weight | 1487.99 g/mol |
| Exact Mass | 1486.79 |
| IUPAC Name | 1-[2-[(dimethylamino)methyl]-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[2-(hydroxymethyl)-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[4-(hydroxymethyl)-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[4-(1H-indol-3-yl)-1-methylsulfonylpiperidin-2-yl]-N,N-dimethylmethanamine;[4-(1H-indol-3-yl)-1-methylsulfonylpiperidin-4-yl]methanol |
| SMILES | CC(=O)N1CCC(CO)(c2c[nH]c3ccccc23)CC1.CC(=O)N1CCC(c2c[nH]c3ccccc23)CC1CN(C)C.CC(=O)N1CCC(c2c[nH]c3ccccc23)CC1CO.CN(C)CC1CC(c2c[nH]c3ccccc23)CCN1S(C)(=O)=O.CS(=O)(=O)N1CCC(CO)(c2c[nH]c3ccccc23)CC1 |
| InChI | InChI=1S/C18H25N3O.C17H25N3O2S.2C16H20N2O2.C15H20N2O3S/c1-13(22)21-9-8-14(10-15(21)12-20(2)3)17-11-19-18-7-5-4-6-16(17)18;1-19(2)12-14-10-13(8-9-20(14)23(3,21)22)16-11-18-17-7-5-4-6-15(16)17;1-12(20)18-8-6-16(11-19,7-9-18)14-10-17-15-5-3-2-4-13(14)15;1-11(20)18-7-6-12(8-13(18)10-19)15-9-17-16-5-3-2-4-14(15)16;1-21(19,20)17-8-6-15(11-18,7-9-17)13-10-16-14-5-3-2-4-12(13)14/h4-7,11,14-15,19H,8-10,12H2,1-3H3;4-7,11,13-14,18H,8-10,12H2,1-3H3;2-5,10,17,19H,6-9,11H2,1H3;2-5,9,12-13,17,19H,6-8,10H2,1H3;2-5,10,16,18H,6-9,11H2,1H3 |
| InChIKey | FXHPHTOGGFXNQH-UHFFFAOYSA-N |
| XLogP | 10.81 |
| TPSA | 281.81 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 106 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1487.99 |
| LogP ≤ 5 | 10.81 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 12 |