C109H122N22O13S4 — CID 161365478
11-cyclopentyl-2-[4-[4-(dimethylamino)piperidin-1-yl]sulfonylanilino]-5H-pyrimido[4,5-b][1]benzazepin-6-one;11-cyclopentyl-2-[4-(4-hydroxypiperidin-1-yl)sulfonylanilino]-5H-pyrimido[4,5-b][1]benzazepin-6-one;11-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)sulfonylanilino]-5H-pyrimido[4,5-b][1]benzazepin-6-one;4-[(11-cyclopentyl-6-oxo-5H-pyrimido[4,5-b][1]benzazepin-2-yl)amino]benzenesulfonamide (PubChem CID 161365478) has the molecular formula C109H122N22O13S4 and a molecular weight of 2076.58 g/mol. Its IUPAC name is 11-cyclopentyl-2-[4-[4-(dimethylamino)piperidin-1-yl]sulfonylanilino]-5H-pyrimido[4,5-b][1]benzazepin-6-one;11-cyclopentyl-2-[4-(4-hydroxypiperidin-1-yl)sulfonylanilino]-5H-pyrimido[4,5-b][1]benzazepin-6-one;11-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)sulfonylanilino]-5H-pyrimido[4,5-b][1]benzazepin-6-one;4-[(11-cyclopentyl-6-oxo-5H-pyrimido[4,5-b][1]benzazepin-2-yl)amino]benzenesulfonamide.
| Compound Name | 11-cyclopentyl-2-[4-[4-(dimethylamino)piperidin-1-yl]sulfonylanilino]-5H-pyrimido[4,5-b][1]benzazepin-6-one;11-cyclopentyl-2-[4-(4-hydroxypiperidin-1-yl)sulfonylanilino]-5H-pyrimido[4,5-b][1]benzazepin-6-one;11-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)sulfonylanilino]-5H-pyrimido[4,5-b][1]benzazepin-6-one;4-[(11-cyclopentyl-6-oxo-5H-pyrimido[4,5-b][1]benzazepin-2-yl)amino]benzenesulfonamide |
|---|---|
| PubChem CID | 161365478 |
| Molecular Formula | C109H122N22O13S4 |
| Molecular Weight | 2076.58 g/mol |
| Exact Mass | 2074.84 |
| IUPAC Name | 11-cyclopentyl-2-[4-[4-(dimethylamino)piperidin-1-yl]sulfonylanilino]-5H-pyrimido[4,5-b][1]benzazepin-6-one;11-cyclopentyl-2-[4-(4-hydroxypiperidin-1-yl)sulfonylanilino]-5H-pyrimido[4,5-b][1]benzazepin-6-one;11-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)sulfonylanilino]-5H-pyrimido[4,5-b][1]benzazepin-6-one;4-[(11-cyclopentyl-6-oxo-5H-pyrimido[4,5-b][1]benzazepin-2-yl)amino]benzenesulfonamide |
| SMILES | CN(C)C1CCN(S(=O)(=O)c2ccc(Nc3ncc4c(n3)N(C3CCCC3)c3ccccc3C(=O)C4)cc2)CC1.CN1CCN(S(=O)(=O)c2ccc(Nc3ncc4c(n3)N(C3CCCC3)c3ccccc3C(=O)C4)cc2)CC1.NS(=O)(=O)c1ccc(Nc2ncc3c(n2)N(C2CCCC2)c2ccccc2C(=O)C3)cc1.O=C1Cc2cnc(Nc3ccc(S(=O)(=O)N4CCC(O)CC4)cc3)nc2N(C2CCCC2)c2ccccc21 |
| InChI | InChI=1S/C30H36N6O3S.C28H32N6O3S.C28H31N5O4S.C23H23N5O3S/c1-34(2)23-15-17-35(18-16-23)40(38,39)25-13-11-22(12-14-25)32-30-31-20-21-19-28(37)26-9-5-6-10-27(26)36(29(21)33-30)24-7-3-4-8-24;1-32-14-16-33(17-15-32)38(36,37)23-12-10-21(11-13-23)30-28-29-19-20-18-26(35)24-8-4-5-9-25(24)34(27(20)31-28)22-6-2-3-7-22;34-22-13-15-32(16-14-22)38(36,37)23-11-9-20(10-12-23)30-28-29-18-19-17-26(35)24-7-3-4-8-25(24)33(27(19)31-28)21-5-1-2-6-21;24-32(30,31)18-11-9-16(10-12-18)26-23-25-14-15-13-21(29)19-7-3-4-8-20(19)28(22(15)27-23)17-5-1-2-6-17/h5-6,9-14,20,23-24H,3-4,7-8,15-19H2,1-2H3,(H,31,32,33);4-5,8-13,19,22H,2-3,6-7,14-18H2,1H3,(H,29,30,31);3-4,7-12,18,21-22,34H,1-2,5-6,13-17H2,(H,29,30,31);3-4,7-12,14,17H,1-2,5-6,13H2,(H2,24,30,31)(H,25,26,27) |
| InChIKey | VPTGVCFVGVBGJO-UHFFFAOYSA-N |
| XLogP | 16.60 |
| TPSA | 431.49 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 31 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 148 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2076.58 |
| LogP ≤ 5 | 16.60 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 31 |