C226H251BrClN33O28 — CID 167611037
3-bromopiperidine-2,6-dione;tert-butyl 4-[4-[1-[1-(2,6-dioxopiperidin-3-yl)-2-oxobenzo[cd]indol-6-yl]cyclopropyl]pyrazol-1-yl]piperidine-1-carboxylate;tert-butyl 4-[4-[1-[1-[(4-methoxyphenyl)methyl]-2-oxobenzo[cd]indol-6-yl]cyclopropyl]pyrazol-1-yl]piperidine-1-carboxylate;tert-butyl 4-[4-[1-(2-oxo-1H-benzo[cd]indol-6-yl)cyclopropyl]pyrazol-1-yl]piperidine-1-carboxylate;1-methylcyclobutane-1-carbaldehyde;3-[6-[1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]cyclopropyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;1-methylcyclobutane-1-carboxylic acid;3-[6-[1-[1-[1-[(1-methylcyclobutyl)methyl]piperidin-4-yl]pyrazol-4-yl]cyclopropyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;3-[2-oxo-6-[1-(1-piperidin-4-ylpyrazol-4-yl)cyclopropyl]benzo[cd]indol-1-yl]piperidine-2,6-dione;6-[1-(1-piperidin-4-ylpyrazol-4-yl)cyclopropyl]-1H-benzo[cd]indol-2-one;hydrochloride (PubChem CID 167611037) has the molecular formula C226H251BrClN33O28 and a molecular weight of 3993.05 g/mol. Its IUPAC name is 3-bromopiperidine-2,6-dione;tert-butyl 4-[4-[1-[1-(2,6-dioxopiperidin-3-yl)-2-oxobenzo[cd]indol-6-yl]cyclopropyl]pyrazol-1-yl]piperidine-1-carboxylate;tert-butyl 4-[4-[1-[1-[(4-methoxyphenyl)methyl]-2-oxobenzo[cd]indol-6-yl]cyclopropyl]pyrazol-1-yl]piperidine-1-carboxylate;tert-butyl 4-[4-[1-(2-oxo-1H-benzo[cd]indol-6-yl)cyclopropyl]pyrazol-1-yl]piperidine-1-carboxylate;1-methylcyclobutane-1-carbaldehyde;3-[6-[1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]cyclopropyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;1-methylcyclobutane-1-carboxylic acid;3-[6-[1-[1-[1-[(1-methylcyclobutyl)methyl]piperidin-4-yl]pyrazol-4-yl]cyclopropyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;3-[2-oxo-6-[1-(1-piperidin-4-ylpyrazol-4-yl)cyclopropyl]benzo[cd]indol-1-yl]piperidine-2,6-dione;6-[1-(1-piperidin-4-ylpyrazol-4-yl)cyclopropyl]-1H-benzo[cd]indol-2-one;hydrochloride.
| Compound Name | 3-bromopiperidine-2,6-dione;tert-butyl 4-[4-[1-[1-(2,6-dioxopiperidin-3-yl)-2-oxobenzo[cd]indol-6-yl]cyclopropyl]pyrazol-1-yl]piperidine-1-carboxylate;tert-butyl 4-[4-[1-[1-[(4-methoxyphenyl)methyl]-2-oxobenzo[cd]indol-6-yl]cyclopropyl]pyrazol-1-yl]piperidine-1-carboxylate;tert-butyl 4-[4-[1-(2-oxo-1H-benzo[cd]indol-6-yl)cyclopropyl]pyrazol-1-yl]piperidine-1-carboxylate;1-methylcyclobutane-1-carbaldehyde;3-[6-[1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]cyclopropyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;1-methylcyclobutane-1-carboxylic acid;3-[6-[1-[1-[1-[(1-methylcyclobutyl)methyl]piperidin-4-yl]pyrazol-4-yl]cyclopropyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;3-[2-oxo-6-[1-(1-piperidin-4-ylpyrazol-4-yl)cyclopropyl]benzo[cd]indol-1-yl]piperidine-2,6-dione;6-[1-(1-piperidin-4-ylpyrazol-4-yl)cyclopropyl]-1H-benzo[cd]indol-2-one;hydrochloride |
|---|---|
| PubChem CID | 167611037 |
| Molecular Formula | C226H251BrClN33O28 |
| Molecular Weight | 3993.05 g/mol |
| Exact Mass | 3988.81 |
| IUPAC Name | 3-bromopiperidine-2,6-dione;tert-butyl 4-[4-[1-[1-(2,6-dioxopiperidin-3-yl)-2-oxobenzo[cd]indol-6-yl]cyclopropyl]pyrazol-1-yl]piperidine-1-carboxylate;tert-butyl 4-[4-[1-[1-[(4-methoxyphenyl)methyl]-2-oxobenzo[cd]indol-6-yl]cyclopropyl]pyrazol-1-yl]piperidine-1-carboxylate;tert-butyl 4-[4-[1-(2-oxo-1H-benzo[cd]indol-6-yl)cyclopropyl]pyrazol-1-yl]piperidine-1-carboxylate;1-methylcyclobutane-1-carbaldehyde;3-[6-[1-[1-[1-(1-methylcyclobutanecarbonyl)piperidin-4-yl]pyrazol-4-yl]cyclopropyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;1-methylcyclobutane-1-carboxylic acid;3-[6-[1-[1-[1-[(1-methylcyclobutyl)methyl]piperidin-4-yl]pyrazol-4-yl]cyclopropyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;3-[2-oxo-6-[1-(1-piperidin-4-ylpyrazol-4-yl)cyclopropyl]benzo[cd]indol-1-yl]piperidine-2,6-dione;6-[1-(1-piperidin-4-ylpyrazol-4-yl)cyclopropyl]-1H-benzo[cd]indol-2-one;hydrochloride |
| SMILES | CC(C)(C)OC(=O)N1CCC(n2cc(C3(c4ccc5c6c(cccc46)C(=O)N5)CC3)cn2)CC1.CC(C)(C)OC(=O)N1CCC(n2cc(C3(c4ccc5c6c(cccc46)C(=O)N5C4CCC(=O)NC4=O)CC3)cn2)CC1.CC1(C(=O)N2CCC(n3cc(C4(c5ccc6c7c(cccc57)C(=O)N6C5CCC(=O)NC5=O)CC4)cn3)CC2)CCC1.CC1(C(=O)O)CCC1.CC1(C=O)CCC1.CC1(CN2CCC(n3cc(C4(c5ccc6c7c(cccc57)C(=O)N6C5CCC(=O)NC5=O)CC4)cn3)CC2)CCC1.COc1ccc(CN2C(=O)c3cccc4c(C5(c6cnn(C7CCN(C(=O)OC(C)(C)C)CC7)c6)CC5)ccc2c34)cc1.Cl.O=C1CCC(Br)C(=O)N1.O=C1CCC(N2C(=O)c3cccc4c(C5(c6cnn(C7CCNCC7)c6)CC5)ccc2c34)C(=O)N1.O=C1Nc2ccc(C3(c4cnn(C5CCNCC5)c4)CC3)c3cccc1c23 |
| InChI | InChI=1S/C35H38N4O4.C33H35N5O4.C33H37N5O3.C32H35N5O5.C27H27N5O3.C27H30N4O3.C22H22N4O.C6H10O2.C6H10O.C5H6BrNO2.ClH/c1-34(2,3)43-33(41)37-18-14-25(15-19-37)39-22-24(20-36-39)35(16-17-35)29-12-13-30-31-27(29)6-5-7-28(31)32(40)38(30)21-23-8-10-26(42-4)11-9-23;1-32(12-3-13-32)31(42)36-16-10-21(11-17-36)37-19-20(18-34-37)33(14-15-33)24-6-7-25-28-22(24)4-2-5-23(28)30(41)38(25)26-8-9-27(39)35-29(26)40;1-32(12-3-13-32)20-36-16-10-22(11-17-36)37-19-21(18-34-37)33(14-15-33)25-6-7-26-29-23(25)4-2-5-24(29)31(41)38(26)27-8-9-28(39)35-30(27)40;1-31(2,3)42-30(41)35-15-11-20(12-16-35)36-18-19(17-33-36)32(13-14-32)23-7-8-24-27-21(23)5-4-6-22(27)29(40)37(24)25-9-10-26(38)34-28(25)39;33-23-7-6-22(25(34)30-23)32-21-5-4-20(18-2-1-3-19(24(18)21)26(32)35)27(10-11-27)16-14-29-31(15-16)17-8-12-28-13-9-17;1-26(2,3)34-25(33)30-13-9-18(10-14-30)31-16-17(15-28-31)27(11-12-27)21-7-8-22-23-19(21)5-4-6-20(23)24(32)29-22;27-21-17-3-1-2-16-18(4-5-19(25-21)20(16)17)22(8-9-22)14-12-24-26(13-14)15-6-10-23-11-7-15;1-6(5(7)8)3-2-4-6;1-6(5-7)3-2-4-6;6-3-1-2-4(8)7-5(3)9;/h5-13,20,22,25H,14-19,21H2,1-4H3;2,4-7,18-19,21,26H,3,8-17H2,1H3,(H,35,39,40);2,4-7,18-19,22,27H,3,8-17,20H2,1H3,(H,35,39,40);4-8,17-18,20,25H,9-16H2,1-3H3,(H,34,38,39);1-5,14-15,17,22,28H,6-13H2,(H,30,33,34);4-8,15-16,18H,9-14H2,1-3H3,(H,29,32);1-5,12-13,15,23H,6-11H2,(H,25,27);2-4H2,1H3,(H,7,8);5H,2-4H2,1H3;3H,1-2H2,(H,7,8,9);1H |
| InChIKey | OANAAHGRZGCEBL-UHFFFAOYSA-N |
| XLogP | 35.17 |
| TPSA | 715.17 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 44 |
| Rotatable Bonds | 33 |
| Heavy Atoms | 289 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3993.05 |
| LogP ≤ 5 | 35.17 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 44 |