C271H300N38O44S11 — CID 157388711
1-[5-(2-benzhydryloxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]-3-methylsulfonylurea;1-[5-[2-(1-benzylpiperidin-4-yl)oxy-4-pyridinyl]-2,3-dihydro-1H-inden-4-yl]-3-methylsulfonylurea;1-[5-[2-(1-cyclopropylpiperidin-4-yl)oxy-4-pyridinyl]-2,3-dihydro-1H-inden-4-yl]-3-methylsulfonylurea;1-[5-[2-(9H-fluoren-9-yloxy)-4-pyridinyl]-2,3-dihydro-1H-inden-4-yl]-3-methylsulfonylurea;1-[5-[3-methyl-2-(1-methylpiperidin-4-yl)oxy-4-pyridinyl]-2,3-dihydro-1H-inden-4-yl]-3-methylsulfonylurea;1-[5-[3-(1-methylpiperidin-4-yl)oxyphenyl]-2,3-dihydro-1H-inden-4-yl]-3-methylsulfonylurea;1-methylsulfonyl-3-[5-[2-(oxan-4-ylmethoxy)-4-pyridinyl]-2,3-dihydro-1H-inden-4-yl]urea;1-methylsulfonyl-3-[5-[2-(oxan-4-yl)-4-pyridinyl]-2,3-dihydro-1H-inden-4-yl]urea;1-methylsulfonyl-3-[5-[2-(2-phenylethoxy)-4-pyridinyl]-2,3-dihydro-1H-inden-4-yl]urea;1-methylsulfonyl-3-[5-(2-phenyl-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]urea;1-methylsulfonyl-3-[5-[2-(1-pyridin-2-ylpiperidin-4-yl)oxy-4-pyridinyl]-2,3-dihydro-1H-inden-4-yl]urea (PubChem CID 157388711) has the molecular formula C271H300N38O44S11 and a molecular weight of 5146.34 g/mol. Its IUPAC name is 1-[5-(2-benzhydryloxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]-3-methylsulfonylurea;1-[5-[2-(1-benzylpiperidin-4-yl)oxy-4-pyridinyl]-2,3-dihydro-1H-inden-4-yl]-3-methylsulfonylurea;1-[5-[2-(1-cyclopropylpiperidin-4-yl)oxy-4-pyridinyl]-2,3-dihydro-1H-inden-4-yl]-3-methylsulfonylurea;1-[5-[2-(9H-fluoren-9-yloxy)-4-pyridinyl]-2,3-dihydro-1H-inden-4-yl]-3-methylsulfonylurea;1-[5-[3-methyl-2-(1-methylpiperidin-4-yl)oxy-4-pyridinyl]-2,3-dihydro-1H-inden-4-yl]-3-methylsulfonylurea;1-[5-[3-(1-methylpiperidin-4-yl)oxyphenyl]-2,3-dihydro-1H-inden-4-yl]-3-methylsulfonylurea;1-methylsulfonyl-3-[5-[2-(oxan-4-ylmethoxy)-4-pyridinyl]-2,3-dihydro-1H-inden-4-yl]urea;1-methylsulfonyl-3-[5-[2-(oxan-4-yl)-4-pyridinyl]-2,3-dihydro-1H-inden-4-yl]urea;1-methylsulfonyl-3-[5-[2-(2-phenylethoxy)-4-pyridinyl]-2,3-dihydro-1H-inden-4-yl]urea;1-methylsulfonyl-3-[5-(2-phenyl-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]urea;1-methylsulfonyl-3-[5-[2-(1-pyridin-2-ylpiperidin-4-yl)oxy-4-pyridinyl]-2,3-dihydro-1H-inden-4-yl]urea.
| Compound Name | 1-[5-(2-benzhydryloxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]-3-methylsulfonylurea;1-[5-[2-(1-benzylpiperidin-4-yl)oxy-4-pyridinyl]-2,3-dihydro-1H-inden-4-yl]-3-methylsulfonylurea;1-[5-[2-(1-cyclopropylpiperidin-4-yl)oxy-4-pyridinyl]-2,3-dihydro-1H-inden-4-yl]-3-methylsulfonylurea;1-[5-[2-(9H-fluoren-9-yloxy)-4-pyridinyl]-2,3-dihydro-1H-inden-4-yl]-3-methylsulfonylurea;1-[5-[3-methyl-2-(1-methylpiperidin-4-yl)oxy-4-pyridinyl]-2,3-dihydro-1H-inden-4-yl]-3-methylsulfonylurea;1-[5-[3-(1-methylpiperidin-4-yl)oxyphenyl]-2,3-dihydro-1H-inden-4-yl]-3-methylsulfonylurea;1-methylsulfonyl-3-[5-[2-(oxan-4-ylmethoxy)-4-pyridinyl]-2,3-dihydro-1H-inden-4-yl]urea;1-methylsulfonyl-3-[5-[2-(oxan-4-yl)-4-pyridinyl]-2,3-dihydro-1H-inden-4-yl]urea;1-methylsulfonyl-3-[5-[2-(2-phenylethoxy)-4-pyridinyl]-2,3-dihydro-1H-inden-4-yl]urea;1-methylsulfonyl-3-[5-(2-phenyl-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]urea;1-methylsulfonyl-3-[5-[2-(1-pyridin-2-ylpiperidin-4-yl)oxy-4-pyridinyl]-2,3-dihydro-1H-inden-4-yl]urea |
|---|---|
| PubChem CID | 157388711 |
| Molecular Formula | C271H300N38O44S11 |
| Molecular Weight | 5146.34 g/mol |
| Exact Mass | 5141.93 |
| IUPAC Name | 1-[5-(2-benzhydryloxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]-3-methylsulfonylurea;1-[5-[2-(1-benzylpiperidin-4-yl)oxy-4-pyridinyl]-2,3-dihydro-1H-inden-4-yl]-3-methylsulfonylurea;1-[5-[2-(1-cyclopropylpiperidin-4-yl)oxy-4-pyridinyl]-2,3-dihydro-1H-inden-4-yl]-3-methylsulfonylurea;1-[5-[2-(9H-fluoren-9-yloxy)-4-pyridinyl]-2,3-dihydro-1H-inden-4-yl]-3-methylsulfonylurea;1-[5-[3-methyl-2-(1-methylpiperidin-4-yl)oxy-4-pyridinyl]-2,3-dihydro-1H-inden-4-yl]-3-methylsulfonylurea;1-[5-[3-(1-methylpiperidin-4-yl)oxyphenyl]-2,3-dihydro-1H-inden-4-yl]-3-methylsulfonylurea;1-methylsulfonyl-3-[5-[2-(oxan-4-ylmethoxy)-4-pyridinyl]-2,3-dihydro-1H-inden-4-yl]urea;1-methylsulfonyl-3-[5-[2-(oxan-4-yl)-4-pyridinyl]-2,3-dihydro-1H-inden-4-yl]urea;1-methylsulfonyl-3-[5-[2-(2-phenylethoxy)-4-pyridinyl]-2,3-dihydro-1H-inden-4-yl]urea;1-methylsulfonyl-3-[5-(2-phenyl-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]urea;1-methylsulfonyl-3-[5-[2-(1-pyridin-2-ylpiperidin-4-yl)oxy-4-pyridinyl]-2,3-dihydro-1H-inden-4-yl]urea |
| SMILES | CN1CCC(Oc2cccc(-c3ccc4c(c3NC(=O)NS(C)(=O)=O)CCC4)c2)CC1.CS(=O)(=O)NC(=O)Nc1c(-c2ccnc(-c3ccccc3)c2)ccc2c1CCC2.CS(=O)(=O)NC(=O)Nc1c(-c2ccnc(C3CCOCC3)c2)ccc2c1CCC2.CS(=O)(=O)NC(=O)Nc1c(-c2ccnc(OC(c3ccccc3)c3ccccc3)c2)ccc2c1CCC2.CS(=O)(=O)NC(=O)Nc1c(-c2ccnc(OC3CCN(C4CC4)CC3)c2)ccc2c1CCC2.CS(=O)(=O)NC(=O)Nc1c(-c2ccnc(OC3CCN(Cc4ccccc4)CC3)c2)ccc2c1CCC2.CS(=O)(=O)NC(=O)Nc1c(-c2ccnc(OC3CCN(c4ccccn4)CC3)c2)ccc2c1CCC2.CS(=O)(=O)NC(=O)Nc1c(-c2ccnc(OC3c4ccccc4-c4ccccc43)c2)ccc2c1CCC2.CS(=O)(=O)NC(=O)Nc1c(-c2ccnc(OCC3CCOCC3)c2)ccc2c1CCC2.CS(=O)(=O)NC(=O)Nc1c(-c2ccnc(OCCc3ccccc3)c2)ccc2c1CCC2.Cc1c(-c2ccc3c(c2NC(=O)NS(C)(=O)=O)CCC3)ccnc1OC1CCN(C)CC1 |
| InChI | InChI=1S/C29H25N3O4S.C29H27N3O4S.C28H32N4O4S.C26H29N5O4S.C24H30N4O4S.C24H25N3O4S.C23H30N4O4S.C23H29N3O4S.C22H27N3O5S.C22H21N3O3S.C21H25N3O4S/c1-37(34,35)32-29(33)31-27-20-12-6-7-18(20)13-14-21(27)19-15-16-30-26(17-19)36-28-24-10-4-2-8-22(24)23-9-3-5-11-25(23)28;1-37(34,35)32-29(33)31-27-24-14-8-13-20(24)15-16-25(27)23-17-18-30-26(19-23)36-28(21-9-4-2-5-10-21)22-11-6-3-7-12-22;1-37(34,35)31-28(33)30-27-24-9-5-8-21(24)10-11-25(27)22-12-15-29-26(18-22)36-23-13-16-32(17-14-23)19-20-6-3-2-4-7-20;1-36(33,34)30-26(32)29-25-21-6-4-5-18(21)8-9-22(25)19-10-14-28-24(17-19)35-20-11-15-31(16-12-20)23-7-2-3-13-27-23;1-33(30,31)27-24(29)26-23-20-4-2-3-16(20)5-8-21(23)17-9-12-25-22(15-17)32-19-10-13-28(14-11-19)18-6-7-18;1-32(29,30)27-24(28)26-23-20-9-5-8-18(20)10-11-21(23)19-12-14-25-22(16-19)31-15-13-17-6-3-2-4-7-17;1-15-18(9-12-24-22(15)31-17-10-13-27(2)14-11-17)20-8-7-16-5-4-6-19(16)21(20)25-23(28)26-32(3,29)30;1-26-13-11-18(12-14-26)30-19-7-3-6-17(15-19)21-10-9-16-5-4-8-20(16)22(21)24-23(27)25-31(2,28)29;1-31(27,28)25-22(26)24-21-18-4-2-3-16(18)5-6-19(21)17-7-10-23-20(13-17)30-14-15-8-11-29-12-9-15;1-29(27,28)25-22(26)24-21-18-9-5-8-15(18)10-11-19(21)17-12-13-23-20(14-17)16-6-3-2-4-7-16;1-29(26,27)24-21(25)23-20-17-4-2-3-14(17)5-6-18(20)16-7-10-22-19(13-16)15-8-11-28-12-9-15/h2-5,8-11,13-17,28H,6-7,12H2,1H3,(H2,31,32,33);2-7,9-12,15-19,28H,8,13-14H2,1H3,(H2,31,32,33);2-4,6-7,10-12,15,18,23H,5,8-9,13-14,16-17,19H2,1H3,(H2,30,31,33);2-3,7-10,13-14,17,20H,4-6,11-12,15-16H2,1H3,(H2,29,30,32);5,8-9,12,15,18-19H,2-4,6-7,10-11,13-14H2,1H3,(H2,26,27,29);2-4,6-7,10-12,14,16H,5,8-9,13,15H2,1H3,(H2,26,27,28);7-9,12,17H,4-6,10-11,13-14H2,1-3H3,(H2,25,26,28);3,6-7,9-10,15,18H,4-5,8,11-14H2,1-2H3,(H2,24,25,27);5-7,10,13,15H,2-4,8-9,11-12,14H2,1H3,(H2,24,25,26);2-4,6-7,10-14H,5,8-9H2,1H3,(H2,24,25,26);5-7,10,13,15H,2-4,8-9,11-12H2,1H3,(H2,23,24,25) |
| InChIKey | BLSZHJONJXASTL-UHFFFAOYSA-N |
| XLogP | 43.16 |
| TPSA | 1087.49 Ų |
| H-Bond Donors | 22 |
| H-Bond Acceptors | 60 |
| Rotatable Bonds | 62 |
| Heavy Atoms | 364 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5146.34 |
| LogP ≤ 5 | 43.16 |
| H-Bond Donors ≤ 5 | 22 |
| H-Bond Acceptors ≤ 10 | 60 |