C119H113N41O15S — CID 165102824
4-[4-(6-amino-9-pyridin-4-ylpurin-2-yl)piperazin-1-yl]phenol;1-[9-(carboxymethyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]purin-6-yl]indazole-3-carboxylic acid;2-[2-[4-(4-hydroxyphenyl)-2-methylpiperazin-1-yl]-6-indazol-1-ylpurin-9-yl]acetic acid;1-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-6-indazol-1-ylpurin-9-yl]-3-methylsulfonylpropan-2-one;2-[6-indazol-1-yl-2-(4-pyridin-4-ylpiperazin-1-yl)purin-9-yl]acetic acid (PubChem CID 165102824) has the molecular formula C119H113N41O15S and a molecular weight of 2389.55 g/mol. Its IUPAC name is 4-[4-(6-amino-9-pyridin-4-ylpurin-2-yl)piperazin-1-yl]phenol;1-[9-(carboxymethyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]purin-6-yl]indazole-3-carboxylic acid;2-[2-[4-(4-hydroxyphenyl)-2-methylpiperazin-1-yl]-6-indazol-1-ylpurin-9-yl]acetic acid;1-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-6-indazol-1-ylpurin-9-yl]-3-methylsulfonylpropan-2-one;2-[6-indazol-1-yl-2-(4-pyridin-4-ylpiperazin-1-yl)purin-9-yl]acetic acid.
| Compound Name | 4-[4-(6-amino-9-pyridin-4-ylpurin-2-yl)piperazin-1-yl]phenol;1-[9-(carboxymethyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]purin-6-yl]indazole-3-carboxylic acid;2-[2-[4-(4-hydroxyphenyl)-2-methylpiperazin-1-yl]-6-indazol-1-ylpurin-9-yl]acetic acid;1-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-6-indazol-1-ylpurin-9-yl]-3-methylsulfonylpropan-2-one;2-[6-indazol-1-yl-2-(4-pyridin-4-ylpiperazin-1-yl)purin-9-yl]acetic acid |
|---|---|
| PubChem CID | 165102824 |
| Molecular Formula | C119H113N41O15S |
| Molecular Weight | 2389.55 g/mol |
| Exact Mass | 2387.91 |
| IUPAC Name | 4-[4-(6-amino-9-pyridin-4-ylpurin-2-yl)piperazin-1-yl]phenol;1-[9-(carboxymethyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]purin-6-yl]indazole-3-carboxylic acid;2-[2-[4-(4-hydroxyphenyl)-2-methylpiperazin-1-yl]-6-indazol-1-ylpurin-9-yl]acetic acid;1-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-6-indazol-1-ylpurin-9-yl]-3-methylsulfonylpropan-2-one;2-[6-indazol-1-yl-2-(4-pyridin-4-ylpiperazin-1-yl)purin-9-yl]acetic acid |
| SMILES | CC1CN(c2ccc(O)cc2)CCN1c1nc(-n2ncc3ccccc32)c2ncn(CC(=O)O)c2n1.CS(=O)(=O)CC(=O)Cn1cnc2c(-n3ncc4ccccc43)nc(N3CCN(c4ccc(O)cc4)CC3)nc21.Nc1nc(N2CCN(c3ccc(O)cc3)CC2)nc2c1ncn2-c1ccncc1.O=C(O)Cn1cnc2c(-n3nc(C(=O)O)c4ccccc43)nc(N3CCN(c4ccc(O)cc4)CC3)nc21.O=C(O)Cn1cnc2c(-n3ncc4ccccc43)nc(N3CCN(c4ccncc4)CC3)nc21 |
| InChI | InChI=1S/C26H26N8O4S.C25H22N8O5.C25H24N8O3.C23H21N9O2.C20H20N8O/c1-39(37,38)16-21(36)15-33-17-27-23-24(33)29-26(30-25(23)34-22-5-3-2-4-18(22)14-28-34)32-12-10-31(11-13-32)19-6-8-20(35)9-7-19;34-16-7-5-15(6-8-16)30-9-11-31(12-10-30)25-27-22-21(26-14-32(22)13-19(35)36)23(28-25)33-18-4-2-1-3-17(18)20(29-33)24(37)38;1-16-13-30(18-6-8-19(34)9-7-18)10-11-32(16)25-28-23-22(26-15-31(23)14-21(35)36)24(29-25)33-20-5-3-2-4-17(20)12-27-33;33-19(34)14-31-15-25-20-21(31)27-23(28-22(20)32-18-4-2-1-3-16(18)13-26-32)30-11-9-29(10-12-30)17-5-7-24-8-6-17;21-18-17-19(28(13-23-17)15-5-7-22-8-6-15)25-20(24-18)27-11-9-26(10-12-27)14-1-3-16(29)4-2-14/h2-9,14,17,35H,10-13,15-16H2,1H3;1-8,14,34H,9-13H2,(H,35,36)(H,37,38);2-9,12,15-16,34H,10-11,13-14H2,1H3,(H,35,36);1-8,13,15H,9-12,14H2,(H,33,34);1-8,13,29H,9-12H2,(H2,21,24,25) |
| InChIKey | YPVRRUDJXNQQOR-UHFFFAOYSA-N |
| XLogP | 10.26 |
| TPSA | 654.81 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 52 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 176 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2389.55 |
| LogP ≤ 5 | 10.26 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 52 |