C280H372F10N28O67S14 — CID 159206472
1-[5-[[1-[3-(cyclopentylmethoxy)-4-fluorophenyl]cyclopropyl]methylsulfonyl]pentyl]imidazolidine-2,4-dione;1-[(E)-5-[(2R)-2-[3-(cyclopropylmethoxy)-4-fluorophenyl]butyl]sulfonylpent-2-enyl]imidazolidine-2,4-dione;1-[(E)-5-[2-[3-(cyclopropylmethoxy)-4-fluorophenyl]-2-methylpropyl]sulfonylpent-2-enyl]imidazolidine-2,4-dione;1-[5-[1-[[3-(cyclopropylmethoxy)-4-fluorophenyl]sulfonylmethyl]cyclopropyl]pentyl]imidazolidine-2,4-dione;1-[(6S)-7-[3-(cyclopropylmethoxy)-4-fluorophenyl]sulfonyl-6-methylheptyl]imidazolidine-2,4-dione;1-[5-[[1-[3-(2,2-difluoroethoxy)-4-fluorophenyl]cyclopropyl]methylsulfonyl]pentyl]imidazolidine-2,4-dione;1-[5-[[1-[3-(2,2-dimethylpropoxy)-4-fluorophenyl]cyclopropyl]methylsulfonyl]pentyl]imidazolidine-2,4-dione;1-[5-[[1-[4-fluoro-3-(2-hydroxy-2-methylpropoxy)phenyl]cyclopropyl]methylsulfonyl]pentyl]imidazolidine-2,4-dione;1-[(Z)-5-[(1-phenylcyclopropyl)methylsulfonyl]pent-2-enyl]imidazolidine-2,4-dione;1-[(E)-5-[(1-phenylcyclopropyl)methylsulfonyl]pent-2-enyl]imidazolidine-2,4-dione;1-[5-[(1-phenylcyclopropyl)methylsulfonyl]pentyl]imidazolidine-2,4-dione;1-[3-[(1-phenylcyclopropyl)methylsulfonyl]propoxymethyl]imidazolidine-2,4-dione;1-[(Z)-5-[(2R)-2-phenylpropyl]sulfonylpent-2-enyl]imidazolidine-2,4-dione;1-[3-[(2R)-2-phenylpropyl]sulfonylpropoxymethyl]imidazolidine-2,4-dione (PubChem CID 159206472) has the molecular formula C280H372F10N28O67S14 and a molecular weight of 5841.10 g/mol. Its IUPAC name is 1-[5-[[1-[3-(cyclopentylmethoxy)-4-fluorophenyl]cyclopropyl]methylsulfonyl]pentyl]imidazolidine-2,4-dione;1-[(E)-5-[(2R)-2-[3-(cyclopropylmethoxy)-4-fluorophenyl]butyl]sulfonylpent-2-enyl]imidazolidine-2,4-dione;1-[(E)-5-[2-[3-(cyclopropylmethoxy)-4-fluorophenyl]-2-methylpropyl]sulfonylpent-2-enyl]imidazolidine-2,4-dione;1-[5-[1-[[3-(cyclopropylmethoxy)-4-fluorophenyl]sulfonylmethyl]cyclopropyl]pentyl]imidazolidine-2,4-dione;1-[(6S)-7-[3-(cyclopropylmethoxy)-4-fluorophenyl]sulfonyl-6-methylheptyl]imidazolidine-2,4-dione;1-[5-[[1-[3-(2,2-difluoroethoxy)-4-fluorophenyl]cyclopropyl]methylsulfonyl]pentyl]imidazolidine-2,4-dione;1-[5-[[1-[3-(2,2-dimethylpropoxy)-4-fluorophenyl]cyclopropyl]methylsulfonyl]pentyl]imidazolidine-2,4-dione;1-[5-[[1-[4-fluoro-3-(2-hydroxy-2-methylpropoxy)phenyl]cyclopropyl]methylsulfonyl]pentyl]imidazolidine-2,4-dione;1-[(Z)-5-[(1-phenylcyclopropyl)methylsulfonyl]pent-2-enyl]imidazolidine-2,4-dione;1-[(E)-5-[(1-phenylcyclopropyl)methylsulfonyl]pent-2-enyl]imidazolidine-2,4-dione;1-[5-[(1-phenylcyclopropyl)methylsulfonyl]pentyl]imidazolidine-2,4-dione;1-[3-[(1-phenylcyclopropyl)methylsulfonyl]propoxymethyl]imidazolidine-2,4-dione;1-[(Z)-5-[(2R)-2-phenylpropyl]sulfonylpent-2-enyl]imidazolidine-2,4-dione;1-[3-[(2R)-2-phenylpropyl]sulfonylpropoxymethyl]imidazolidine-2,4-dione.
| Compound Name | 1-[5-[[1-[3-(cyclopentylmethoxy)-4-fluorophenyl]cyclopropyl]methylsulfonyl]pentyl]imidazolidine-2,4-dione;1-[(E)-5-[(2R)-2-[3-(cyclopropylmethoxy)-4-fluorophenyl]butyl]sulfonylpent-2-enyl]imidazolidine-2,4-dione;1-[(E)-5-[2-[3-(cyclopropylmethoxy)-4-fluorophenyl]-2-methylpropyl]sulfonylpent-2-enyl]imidazolidine-2,4-dione;1-[5-[1-[[3-(cyclopropylmethoxy)-4-fluorophenyl]sulfonylmethyl]cyclopropyl]pentyl]imidazolidine-2,4-dione;1-[(6S)-7-[3-(cyclopropylmethoxy)-4-fluorophenyl]sulfonyl-6-methylheptyl]imidazolidine-2,4-dione;1-[5-[[1-[3-(2,2-difluoroethoxy)-4-fluorophenyl]cyclopropyl]methylsulfonyl]pentyl]imidazolidine-2,4-dione;1-[5-[[1-[3-(2,2-dimethylpropoxy)-4-fluorophenyl]cyclopropyl]methylsulfonyl]pentyl]imidazolidine-2,4-dione;1-[5-[[1-[4-fluoro-3-(2-hydroxy-2-methylpropoxy)phenyl]cyclopropyl]methylsulfonyl]pentyl]imidazolidine-2,4-dione;1-[(Z)-5-[(1-phenylcyclopropyl)methylsulfonyl]pent-2-enyl]imidazolidine-2,4-dione;1-[(E)-5-[(1-phenylcyclopropyl)methylsulfonyl]pent-2-enyl]imidazolidine-2,4-dione;1-[5-[(1-phenylcyclopropyl)methylsulfonyl]pentyl]imidazolidine-2,4-dione;1-[3-[(1-phenylcyclopropyl)methylsulfonyl]propoxymethyl]imidazolidine-2,4-dione;1-[(Z)-5-[(2R)-2-phenylpropyl]sulfonylpent-2-enyl]imidazolidine-2,4-dione;1-[3-[(2R)-2-phenylpropyl]sulfonylpropoxymethyl]imidazolidine-2,4-dione |
|---|---|
| PubChem CID | 159206472 |
| Molecular Formula | C280H372F10N28O67S14 |
| Molecular Weight | 5841.10 g/mol |
| Exact Mass | 5836.25 |
| IUPAC Name | 1-[5-[[1-[3-(cyclopentylmethoxy)-4-fluorophenyl]cyclopropyl]methylsulfonyl]pentyl]imidazolidine-2,4-dione;1-[(E)-5-[(2R)-2-[3-(cyclopropylmethoxy)-4-fluorophenyl]butyl]sulfonylpent-2-enyl]imidazolidine-2,4-dione;1-[(E)-5-[2-[3-(cyclopropylmethoxy)-4-fluorophenyl]-2-methylpropyl]sulfonylpent-2-enyl]imidazolidine-2,4-dione;1-[5-[1-[[3-(cyclopropylmethoxy)-4-fluorophenyl]sulfonylmethyl]cyclopropyl]pentyl]imidazolidine-2,4-dione;1-[(6S)-7-[3-(cyclopropylmethoxy)-4-fluorophenyl]sulfonyl-6-methylheptyl]imidazolidine-2,4-dione;1-[5-[[1-[3-(2,2-difluoroethoxy)-4-fluorophenyl]cyclopropyl]methylsulfonyl]pentyl]imidazolidine-2,4-dione;1-[5-[[1-[3-(2,2-dimethylpropoxy)-4-fluorophenyl]cyclopropyl]methylsulfonyl]pentyl]imidazolidine-2,4-dione;1-[5-[[1-[4-fluoro-3-(2-hydroxy-2-methylpropoxy)phenyl]cyclopropyl]methylsulfonyl]pentyl]imidazolidine-2,4-dione;1-[(Z)-5-[(1-phenylcyclopropyl)methylsulfonyl]pent-2-enyl]imidazolidine-2,4-dione;1-[(E)-5-[(1-phenylcyclopropyl)methylsulfonyl]pent-2-enyl]imidazolidine-2,4-dione;1-[5-[(1-phenylcyclopropyl)methylsulfonyl]pentyl]imidazolidine-2,4-dione;1-[3-[(1-phenylcyclopropyl)methylsulfonyl]propoxymethyl]imidazolidine-2,4-dione;1-[(Z)-5-[(2R)-2-phenylpropyl]sulfonylpent-2-enyl]imidazolidine-2,4-dione;1-[3-[(2R)-2-phenylpropyl]sulfonylpropoxymethyl]imidazolidine-2,4-dione |
| SMILES | CC(C)(C)COc1cc(C2(CS(=O)(=O)CCCCCN3CC(=O)NC3=O)CC2)ccc1F.CC(C)(CS(=O)(=O)CC/C=C/CN1CC(=O)NC1=O)c1ccc(F)c(OCC2CC2)c1.CC(C)(O)COc1cc(C2(CS(=O)(=O)CCCCCN3CC(=O)NC3=O)CC2)ccc1F.CC[C@@H](CS(=O)(=O)CC/C=C/CN1CC(=O)NC1=O)c1ccc(F)c(OCC2CC2)c1.C[C@@H](CCCCCN1CC(=O)NC1=O)CS(=O)(=O)c1ccc(F)c(OCC2CC2)c1.C[C@@H](CS(=O)(=O)CC/C=C\CN1CC(=O)NC1=O)c1ccccc1.C[C@@H](CS(=O)(=O)CCCOCN1CC(=O)NC1=O)c1ccccc1.O=C1CN(C/C=C/CCS(=O)(=O)CC2(c3ccccc3)CC2)C(=O)N1.O=C1CN(C/C=C\CCS(=O)(=O)CC2(c3ccccc3)CC2)C(=O)N1.O=C1CN(CCCCCC2(CS(=O)(=O)c3ccc(F)c(OCC4CC4)c3)CC2)C(=O)N1.O=C1CN(CCCCCS(=O)(=O)CC2(c3ccc(F)c(OCC(F)F)c3)CC2)C(=O)N1.O=C1CN(CCCCCS(=O)(=O)CC2(c3ccc(F)c(OCC4CCCC4)c3)CC2)C(=O)N1.O=C1CN(CCCCCS(=O)(=O)CC2(c3ccccc3)CC2)C(=O)N1.O=C1CN(COCCCS(=O)(=O)CC2(c3ccccc3)CC2)C(=O)N1 |
| InChI | InChI=1S/C24H33FN2O5S.C23H33FN2O5S.C22H31FN2O6S.3C22H29FN2O5S.C21H29FN2O5S.C20H25F3N2O5S.C18H24N2O4S.2C18H22N2O4S.C17H22N2O5S.C17H22N2O4S.C16H22N2O5S/c25-20-9-8-19(14-21(20)32-16-18-6-2-3-7-18)24(10-11-24)17-33(30,31)13-5-1-4-12-27-15-22(28)26-23(27)29;1-22(2,3)15-31-19-13-17(7-8-18(19)24)23(9-10-23)16-32(29,30)12-6-4-5-11-26-14-20(27)25-21(26)28;1-21(2,28)14-31-18-12-16(6-7-17(18)23)22(8-9-22)15-32(29,30)11-5-3-4-10-25-13-19(26)24-20(25)27;23-18-7-6-17(12-19(18)30-14-16-4-5-16)31(28,29)15-22(9-10-22)8-2-1-3-11-25-13-20(26)24-21(25)27;1-22(2,17-8-9-18(23)19(12-17)30-14-16-6-7-16)15-31(28,29)11-5-3-4-10-25-13-20(26)24-21(25)27;1-2-17(18-8-9-19(23)20(12-18)30-14-16-6-7-16)15-31(28,29)11-5-3-4-10-25-13-21(26)24-22(25)27;1-15(5-3-2-4-10-24-12-20(25)23-21(24)26)14-30(27,28)17-8-9-18(22)19(11-17)29-13-16-6-7-16;21-15-5-4-14(10-16(15)30-12-17(22)23)20(6-7-20)13-31(28,29)9-3-1-2-8-25-11-18(26)24-19(25)27;3*21-16-13-20(17(22)19-16)11-5-2-6-12-25(23,24)14-18(9-10-18)15-7-3-1-4-8-15;20-15-11-19(16(21)18-15)13-24-9-4-10-25(22,23)12-17(7-8-17)14-5-2-1-3-6-14;1-14(15-8-4-2-5-9-15)13-24(22,23)11-7-3-6-10-19-12-16(20)18-17(19)21;1-13(14-6-3-2-4-7-14)11-24(21,22)9-5-8-23-12-18-10-15(19)17-16(18)20/h8-9,14,18H,1-7,10-13,15-17H2,(H,26,28,29);7-8,13H,4-6,9-12,14-16H2,1-3H3,(H,25,27,28);6-7,12,28H,3-5,8-11,13-15H2,1-2H3,(H,24,26,27);6-7,12,16H,1-5,8-11,13-15H2,(H,24,26,27);3-4,8-9,12,16H,5-7,10-11,13-15H2,1-2H3,(H,24,26,27);3-4,8-9,12,16-17H,2,5-7,10-11,13-15H2,1H3,(H,24,26,27);8-9,11,15-16H,2-7,10,12-14H2,1H3,(H,23,25,26);4-5,10,17H,1-3,6-9,11-13H2,(H,24,26,27);1,3-4,7-8H,2,5-6,9-14H2,(H,19,21,22);2*1-5,7-8H,6,9-14H2,(H,19,21,22);1-3,5-6H,4,7-13H2,(H,18,20,21);2-6,8-9,14H,7,10-13H2,1H3,(H,18,20,21);2-4,6-7,13H,5,8-12H2,1H3,(H,17,19,20)/b;;;;2*4-3+;;;;5-2+;5-2-;;6-3-;/t;;;;;17-;15-;;;;;;14-;13-/m.....00.....00/s1 |
| InChIKey | KPYIPCLNPCWUCG-LKXAZJPPSA-N |
| XLogP | 33.00 |
| TPSA | 1282.23 Ų |
| H-Bond Donors | 15 |
| H-Bond Acceptors | 67 |
| Rotatable Bonds | 145 |
| Heavy Atoms | 399 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5841.10 |
| LogP ≤ 5 | 33.00 |
| H-Bond Donors ≤ 5 | 15 |
| H-Bond Acceptors ≤ 10 | 67 |