C147H227ClN26O16S5 — CID 159611273
N-[1-[1-[6-[2-(4-tert-butylphenyl)ethyl]-2-methoxy-5-methylpyrimidine-4-carbonyl]piperidin-4-yl]piperidin-4-yl]-N-methylmethanesulfonamide;N-[1-[1-[6-[2-[3-(4-chlorophenyl)cyclopentyl]ethyl]-5-methylpyrimidine-4-carbonyl]piperidin-4-yl]piperidin-4-yl]-N-methylmethanesulfonamide;N-[1-[1-[6-(cyclohexylmethylamino)-5-methylpyrimidine-4-carbonyl]piperidin-4-yl]piperidin-4-yl]-N-methylmethanesulfonamide;N-methyl-N-[1-[1-[5-methyl-6-[2-(3-phenylcyclopentyl)ethyl]pyrimidine-4-carbonyl]piperidin-4-yl]piperidin-4-yl]methanesulfonamide;N-methyl-N-[1-[1-[5-methyl-6-[2-(4-propan-2-ylcyclohexyl)ethyl]pyrimidine-4-carbonyl]piperidin-4-yl]piperidin-4-yl]methanesulfonamide (PubChem CID 159611273) has the molecular formula C147H227ClN26O16S5 and a molecular weight of 2810.39 g/mol. Its IUPAC name is N-[1-[1-[6-[2-(4-tert-butylphenyl)ethyl]-2-methoxy-5-methylpyrimidine-4-carbonyl]piperidin-4-yl]piperidin-4-yl]-N-methylmethanesulfonamide;N-[1-[1-[6-[2-[3-(4-chlorophenyl)cyclopentyl]ethyl]-5-methylpyrimidine-4-carbonyl]piperidin-4-yl]piperidin-4-yl]-N-methylmethanesulfonamide;N-[1-[1-[6-(cyclohexylmethylamino)-5-methylpyrimidine-4-carbonyl]piperidin-4-yl]piperidin-4-yl]-N-methylmethanesulfonamide;N-methyl-N-[1-[1-[5-methyl-6-[2-(3-phenylcyclopentyl)ethyl]pyrimidine-4-carbonyl]piperidin-4-yl]piperidin-4-yl]methanesulfonamide;N-methyl-N-[1-[1-[5-methyl-6-[2-(4-propan-2-ylcyclohexyl)ethyl]pyrimidine-4-carbonyl]piperidin-4-yl]piperidin-4-yl]methanesulfonamide.
| Compound Name | N-[1-[1-[6-[2-(4-tert-butylphenyl)ethyl]-2-methoxy-5-methylpyrimidine-4-carbonyl]piperidin-4-yl]piperidin-4-yl]-N-methylmethanesulfonamide;N-[1-[1-[6-[2-[3-(4-chlorophenyl)cyclopentyl]ethyl]-5-methylpyrimidine-4-carbonyl]piperidin-4-yl]piperidin-4-yl]-N-methylmethanesulfonamide;N-[1-[1-[6-(cyclohexylmethylamino)-5-methylpyrimidine-4-carbonyl]piperidin-4-yl]piperidin-4-yl]-N-methylmethanesulfonamide;N-methyl-N-[1-[1-[5-methyl-6-[2-(3-phenylcyclopentyl)ethyl]pyrimidine-4-carbonyl]piperidin-4-yl]piperidin-4-yl]methanesulfonamide;N-methyl-N-[1-[1-[5-methyl-6-[2-(4-propan-2-ylcyclohexyl)ethyl]pyrimidine-4-carbonyl]piperidin-4-yl]piperidin-4-yl]methanesulfonamide |
|---|---|
| PubChem CID | 159611273 |
| Molecular Formula | C147H227ClN26O16S5 |
| Molecular Weight | 2810.39 g/mol |
| Exact Mass | 2807.60 |
| IUPAC Name | N-[1-[1-[6-[2-(4-tert-butylphenyl)ethyl]-2-methoxy-5-methylpyrimidine-4-carbonyl]piperidin-4-yl]piperidin-4-yl]-N-methylmethanesulfonamide;N-[1-[1-[6-[2-[3-(4-chlorophenyl)cyclopentyl]ethyl]-5-methylpyrimidine-4-carbonyl]piperidin-4-yl]piperidin-4-yl]-N-methylmethanesulfonamide;N-[1-[1-[6-(cyclohexylmethylamino)-5-methylpyrimidine-4-carbonyl]piperidin-4-yl]piperidin-4-yl]-N-methylmethanesulfonamide;N-methyl-N-[1-[1-[5-methyl-6-[2-(3-phenylcyclopentyl)ethyl]pyrimidine-4-carbonyl]piperidin-4-yl]piperidin-4-yl]methanesulfonamide;N-methyl-N-[1-[1-[5-methyl-6-[2-(4-propan-2-ylcyclohexyl)ethyl]pyrimidine-4-carbonyl]piperidin-4-yl]piperidin-4-yl]methanesulfonamide |
| SMILES | COc1nc(CCc2ccc(C(C)(C)C)cc2)c(C)c(C(=O)N2CCC(N3CCC(N(C)S(C)(=O)=O)CC3)CC2)n1.Cc1c(CCC2CCC(C(C)C)CC2)ncnc1C(=O)N1CCC(N2CCC(N(C)S(C)(=O)=O)CC2)CC1.Cc1c(CCC2CCC(c3ccc(Cl)cc3)C2)ncnc1C(=O)N1CCC(N2CCC(N(C)S(C)(=O)=O)CC2)CC1.Cc1c(CCC2CCC(c3ccccc3)C2)ncnc1C(=O)N1CCC(N2CCC(N(C)S(C)(=O)=O)CC2)CC1.Cc1c(NCC2CCCCC2)ncnc1C(=O)N1CCC(N2CCC(N(C)S(C)(=O)=O)CC2)CC1 |
| InChI | InChI=1S/C31H44ClN5O3S.C31H47N5O4S.C31H45N5O3S.C29H49N5O3S.C25H42N6O3S/c1-22-29(11-5-23-4-6-25(20-23)24-7-9-26(32)10-8-24)33-21-34-30(22)31(38)37-18-14-28(15-19-37)36-16-12-27(13-17-36)35(2)41(3,39)40;1-22-27(13-10-23-8-11-24(12-9-23)31(2,3)4)32-30(40-6)33-28(22)29(37)36-20-16-26(17-21-36)35-18-14-25(15-19-35)34(5)41(7,38)39;1-23-29(12-10-24-9-11-26(21-24)25-7-5-4-6-8-25)32-22-33-30(23)31(37)36-19-15-28(16-20-36)35-17-13-27(14-18-35)34(2)40(3,38)39;1-21(2)24-9-6-23(7-10-24)8-11-27-22(3)28(31-20-30-27)29(35)34-18-14-26(15-19-34)33-16-12-25(13-17-33)32(4)38(5,36)37;1-19-23(27-18-28-24(19)26-17-20-7-5-4-6-8-20)25(32)31-15-11-22(12-16-31)30-13-9-21(10-14-30)29(2)35(3,33)34/h7-10,21,23,25,27-28H,4-6,11-20H2,1-3H3;8-9,11-12,25-26H,10,13-21H2,1-7H3;4-8,22,24,26-28H,9-21H2,1-3H3;20-21,23-26H,6-19H2,1-5H3;18,20-22H,4-17H2,1-3H3,(H,26,27,28) |
| InChIKey | MMSKIHLJGUBXGA-UHFFFAOYSA-N |
| XLogP | 19.89 |
| TPSA | 454.81 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 32 |
| Rotatable Bonds | 39 |
| Heavy Atoms | 195 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2810.39 |
| LogP ≤ 5 | 19.89 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 32 |