C130H174N24O24S6 — CID 157263487
4-[2-[6-[bis(2-methoxyethyl)amino]pyrimidin-4-yl]-2-oxoethyl]-3-methylbenzenesulfonamide;2-[[4-[2-[6-[cyclohexyl(cyclopropylmethyl)amino]pyrimidin-4-yl]-2-oxoethyl]-3-methylphenyl]sulfonylamino]acetic acid;3-[[4-[2-[6-[cyclohexyl(cyclopropylmethyl)amino]pyrimidin-4-yl]-2-oxoethyl]-3-methylphenyl]sulfonylamino]propanoic acid;4-[2-[6-[cyclopentyl(2-methylpropyl)amino]pyrimidin-4-yl]-2-oxoethyl]-3-methylbenzenesulfonamide;4-[2-[6-(dipropylamino)pyrimidin-4-yl]-2-oxoethyl]-3-methylbenzenesulfonamide;3-methyl-4-[2-oxo-2-[6-[propan-2-yl(propyl)amino]pyrimidin-4-yl]ethyl]benzenesulfonamide (PubChem CID 157263487) has the molecular formula C130H174N24O24S6 and a molecular weight of 2649.37 g/mol. Its IUPAC name is 4-[2-[6-[bis(2-methoxyethyl)amino]pyrimidin-4-yl]-2-oxoethyl]-3-methylbenzenesulfonamide;2-[[4-[2-[6-[cyclohexyl(cyclopropylmethyl)amino]pyrimidin-4-yl]-2-oxoethyl]-3-methylphenyl]sulfonylamino]acetic acid;3-[[4-[2-[6-[cyclohexyl(cyclopropylmethyl)amino]pyrimidin-4-yl]-2-oxoethyl]-3-methylphenyl]sulfonylamino]propanoic acid;4-[2-[6-[cyclopentyl(2-methylpropyl)amino]pyrimidin-4-yl]-2-oxoethyl]-3-methylbenzenesulfonamide;4-[2-[6-(dipropylamino)pyrimidin-4-yl]-2-oxoethyl]-3-methylbenzenesulfonamide;3-methyl-4-[2-oxo-2-[6-[propan-2-yl(propyl)amino]pyrimidin-4-yl]ethyl]benzenesulfonamide.
| Compound Name | 4-[2-[6-[bis(2-methoxyethyl)amino]pyrimidin-4-yl]-2-oxoethyl]-3-methylbenzenesulfonamide;2-[[4-[2-[6-[cyclohexyl(cyclopropylmethyl)amino]pyrimidin-4-yl]-2-oxoethyl]-3-methylphenyl]sulfonylamino]acetic acid;3-[[4-[2-[6-[cyclohexyl(cyclopropylmethyl)amino]pyrimidin-4-yl]-2-oxoethyl]-3-methylphenyl]sulfonylamino]propanoic acid;4-[2-[6-[cyclopentyl(2-methylpropyl)amino]pyrimidin-4-yl]-2-oxoethyl]-3-methylbenzenesulfonamide;4-[2-[6-(dipropylamino)pyrimidin-4-yl]-2-oxoethyl]-3-methylbenzenesulfonamide;3-methyl-4-[2-oxo-2-[6-[propan-2-yl(propyl)amino]pyrimidin-4-yl]ethyl]benzenesulfonamide |
|---|---|
| PubChem CID | 157263487 |
| Molecular Formula | C130H174N24O24S6 |
| Molecular Weight | 2649.37 g/mol |
| Exact Mass | 2647.15 |
| IUPAC Name | 4-[2-[6-[bis(2-methoxyethyl)amino]pyrimidin-4-yl]-2-oxoethyl]-3-methylbenzenesulfonamide;2-[[4-[2-[6-[cyclohexyl(cyclopropylmethyl)amino]pyrimidin-4-yl]-2-oxoethyl]-3-methylphenyl]sulfonylamino]acetic acid;3-[[4-[2-[6-[cyclohexyl(cyclopropylmethyl)amino]pyrimidin-4-yl]-2-oxoethyl]-3-methylphenyl]sulfonylamino]propanoic acid;4-[2-[6-[cyclopentyl(2-methylpropyl)amino]pyrimidin-4-yl]-2-oxoethyl]-3-methylbenzenesulfonamide;4-[2-[6-(dipropylamino)pyrimidin-4-yl]-2-oxoethyl]-3-methylbenzenesulfonamide;3-methyl-4-[2-oxo-2-[6-[propan-2-yl(propyl)amino]pyrimidin-4-yl]ethyl]benzenesulfonamide |
| SMILES | CCCN(CCC)c1cc(C(=O)Cc2ccc(S(N)(=O)=O)cc2C)ncn1.CCCN(c1cc(C(=O)Cc2ccc(S(N)(=O)=O)cc2C)ncn1)C(C)C.COCCN(CCOC)c1cc(C(=O)Cc2ccc(S(N)(=O)=O)cc2C)ncn1.Cc1cc(S(=O)(=O)NCC(=O)O)ccc1CC(=O)c1cc(N(CC2CC2)C2CCCCC2)ncn1.Cc1cc(S(=O)(=O)NCCC(=O)O)ccc1CC(=O)c1cc(N(CC2CC2)C2CCCCC2)ncn1.Cc1cc(S(N)(=O)=O)ccc1CC(=O)c1cc(N(CC(C)C)C2CCCC2)ncn1 |
| InChI | InChI=1S/C26H34N4O5S.C25H32N4O5S.C22H30N4O3S.C19H26N4O5S.2C19H26N4O3S/c1-18-13-22(36(34,35)29-12-11-26(32)33)10-9-20(18)14-24(31)23-15-25(28-17-27-23)30(16-19-7-8-19)21-5-3-2-4-6-21;1-17-11-21(35(33,34)28-14-25(31)32)10-9-19(17)12-23(30)22-13-24(27-16-26-22)29(15-18-7-8-18)20-5-3-2-4-6-20;1-15(2)13-26(18-6-4-5-7-18)22-12-20(24-14-25-22)21(27)11-17-8-9-19(10-16(17)3)30(23,28)29;1-14-10-16(29(20,25)26)5-4-15(14)11-18(24)17-12-19(22-13-21-17)23(6-8-27-2)7-9-28-3;1-5-8-23(13(2)3)19-11-17(21-12-22-19)18(24)10-15-6-7-16(9-14(15)4)27(20,25)26;1-4-8-23(9-5-2)19-12-17(21-13-22-19)18(24)11-15-6-7-16(10-14(15)3)27(20,25)26/h9-10,13,15,17,19,21,29H,2-8,11-12,14,16H2,1H3,(H,32,33);9-11,13,16,18,20,28H,2-8,12,14-15H2,1H3,(H,31,32);8-10,12,14-15,18H,4-7,11,13H2,1-3H3,(H2,23,28,29);4-5,10,12-13H,6-9,11H2,1-3H3,(H2,20,25,26);6-7,9,11-13H,5,8,10H2,1-4H3,(H2,20,25,26);6-7,10,12-13H,4-5,8-9,11H2,1-3H3,(H2,20,25,26) |
| InChIKey | AXSQTTLUQDFNKO-UHFFFAOYSA-N |
| XLogP | 15.82 |
| TPSA | 702.58 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 40 |
| Rotatable Bonds | 59 |
| Heavy Atoms | 184 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2649.37 |
| LogP ≤ 5 | 15.82 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 40 |