C184H208F3N39O33S8 — CID 160655272
3-(3-aminopropyl)-5-[[4-[2-(dimethylamino)ethylcarbamoyl]-1,3-thiazol-2-yl]carbamoyl]-1H-indole-2-carboxylic acid;3-(3-aminopropyl)-5-[[4-(3-ethylpentanoyl)-1,3-thiazol-2-yl]carbamoyl]-1H-indole-2-carboxylic acid;3-(3-aminopropyl)-5-[(4-heptanoyl-1,3-thiazol-2-yl)carbamoyl]-1H-indole-2-carboxylic acid;3-(3-aminopropyl)-5-[[4-[2-(methylamino)ethylcarbamoyl]-1,3-thiazol-2-yl]carbamoyl]-1H-indole-2-carboxylic acid;3-(3-aminopropyl)-5-[[4-[3-(oxan-4-yl)propanoyl]-1,3-thiazol-2-yl]carbamoyl]-1H-indole-2-carboxylic acid;3-(3-aminopropyl)-5-[[4-(3-phenyl-4-pyrrolidin-1-ylbutanoyl)-1,3-thiazol-2-yl]carbamoyl]-1H-indole-2-carboxylic acid;3-(3-aminopropyl)-5-[(4-propanoyl-1,3-thiazol-2-yl)carbamoyl]-1H-indole-2-carboxylic acid;3-(3-aminopropyl)-5-[[4-[[6-(trifluoromethyl)-3-pyridinyl]methylcarbamoyl]-1,3-thiazol-2-yl]carbamoyl]-1H-indole-2-carboxylic acid (PubChem CID 160655272) has the molecular formula C184H208F3N39O33S8 and a molecular weight of 3807.46 g/mol. Its IUPAC name is 3-(3-aminopropyl)-5-[[4-[2-(dimethylamino)ethylcarbamoyl]-1,3-thiazol-2-yl]carbamoyl]-1H-indole-2-carboxylic acid;3-(3-aminopropyl)-5-[[4-(3-ethylpentanoyl)-1,3-thiazol-2-yl]carbamoyl]-1H-indole-2-carboxylic acid;3-(3-aminopropyl)-5-[(4-heptanoyl-1,3-thiazol-2-yl)carbamoyl]-1H-indole-2-carboxylic acid;3-(3-aminopropyl)-5-[[4-[2-(methylamino)ethylcarbamoyl]-1,3-thiazol-2-yl]carbamoyl]-1H-indole-2-carboxylic acid;3-(3-aminopropyl)-5-[[4-[3-(oxan-4-yl)propanoyl]-1,3-thiazol-2-yl]carbamoyl]-1H-indole-2-carboxylic acid;3-(3-aminopropyl)-5-[[4-(3-phenyl-4-pyrrolidin-1-ylbutanoyl)-1,3-thiazol-2-yl]carbamoyl]-1H-indole-2-carboxylic acid;3-(3-aminopropyl)-5-[(4-propanoyl-1,3-thiazol-2-yl)carbamoyl]-1H-indole-2-carboxylic acid;3-(3-aminopropyl)-5-[[4-[[6-(trifluoromethyl)-3-pyridinyl]methylcarbamoyl]-1,3-thiazol-2-yl]carbamoyl]-1H-indole-2-carboxylic acid.
| Compound Name | 3-(3-aminopropyl)-5-[[4-[2-(dimethylamino)ethylcarbamoyl]-1,3-thiazol-2-yl]carbamoyl]-1H-indole-2-carboxylic acid;3-(3-aminopropyl)-5-[[4-(3-ethylpentanoyl)-1,3-thiazol-2-yl]carbamoyl]-1H-indole-2-carboxylic acid;3-(3-aminopropyl)-5-[(4-heptanoyl-1,3-thiazol-2-yl)carbamoyl]-1H-indole-2-carboxylic acid;3-(3-aminopropyl)-5-[[4-[2-(methylamino)ethylcarbamoyl]-1,3-thiazol-2-yl]carbamoyl]-1H-indole-2-carboxylic acid;3-(3-aminopropyl)-5-[[4-[3-(oxan-4-yl)propanoyl]-1,3-thiazol-2-yl]carbamoyl]-1H-indole-2-carboxylic acid;3-(3-aminopropyl)-5-[[4-(3-phenyl-4-pyrrolidin-1-ylbutanoyl)-1,3-thiazol-2-yl]carbamoyl]-1H-indole-2-carboxylic acid;3-(3-aminopropyl)-5-[(4-propanoyl-1,3-thiazol-2-yl)carbamoyl]-1H-indole-2-carboxylic acid;3-(3-aminopropyl)-5-[[4-[[6-(trifluoromethyl)-3-pyridinyl]methylcarbamoyl]-1,3-thiazol-2-yl]carbamoyl]-1H-indole-2-carboxylic acid |
|---|---|
| PubChem CID | 160655272 |
| Molecular Formula | C184H208F3N39O33S8 |
| Molecular Weight | 3807.46 g/mol |
| Exact Mass | 3804.35 |
| IUPAC Name | 3-(3-aminopropyl)-5-[[4-[2-(dimethylamino)ethylcarbamoyl]-1,3-thiazol-2-yl]carbamoyl]-1H-indole-2-carboxylic acid;3-(3-aminopropyl)-5-[[4-(3-ethylpentanoyl)-1,3-thiazol-2-yl]carbamoyl]-1H-indole-2-carboxylic acid;3-(3-aminopropyl)-5-[(4-heptanoyl-1,3-thiazol-2-yl)carbamoyl]-1H-indole-2-carboxylic acid;3-(3-aminopropyl)-5-[[4-[2-(methylamino)ethylcarbamoyl]-1,3-thiazol-2-yl]carbamoyl]-1H-indole-2-carboxylic acid;3-(3-aminopropyl)-5-[[4-[3-(oxan-4-yl)propanoyl]-1,3-thiazol-2-yl]carbamoyl]-1H-indole-2-carboxylic acid;3-(3-aminopropyl)-5-[[4-(3-phenyl-4-pyrrolidin-1-ylbutanoyl)-1,3-thiazol-2-yl]carbamoyl]-1H-indole-2-carboxylic acid;3-(3-aminopropyl)-5-[(4-propanoyl-1,3-thiazol-2-yl)carbamoyl]-1H-indole-2-carboxylic acid;3-(3-aminopropyl)-5-[[4-[[6-(trifluoromethyl)-3-pyridinyl]methylcarbamoyl]-1,3-thiazol-2-yl]carbamoyl]-1H-indole-2-carboxylic acid |
| SMILES | CCC(=O)c1csc(NC(=O)c2ccc3[nH]c(C(=O)O)c(CCCN)c3c2)n1.CCC(CC)CC(=O)c1csc(NC(=O)c2ccc3[nH]c(C(=O)O)c(CCCN)c3c2)n1.CCCCCCC(=O)c1csc(NC(=O)c2ccc3[nH]c(C(=O)O)c(CCCN)c3c2)n1.CN(C)CCNC(=O)c1csc(NC(=O)c2ccc3[nH]c(C(=O)O)c(CCCN)c3c2)n1.CNCCNC(=O)c1csc(NC(=O)c2ccc3[nH]c(C(=O)O)c(CCCN)c3c2)n1.NCCCc1c(C(=O)O)[nH]c2ccc(C(=O)Nc3nc(C(=O)CC(CN4CCCC4)c4ccccc4)cs3)cc12.NCCCc1c(C(=O)O)[nH]c2ccc(C(=O)Nc3nc(C(=O)CCC4CCOCC4)cs3)cc12.NCCCc1c(C(=O)O)[nH]c2ccc(C(=O)Nc3nc(C(=O)NCc4ccc(C(F)(F)F)nc4)cs3)cc12 |
| InChI | InChI=1S/C30H33N5O4S.C24H21F3N6O4S.C24H28N4O5S.2C23H28N4O4S.C21H26N6O4S.C20H24N6O4S.C19H20N4O4S/c31-12-6-9-22-23-15-20(10-11-24(23)32-27(22)29(38)39)28(37)34-30-33-25(18-40-30)26(36)16-21(17-35-13-4-5-14-35)19-7-2-1-3-8-19;25-24(26,27)18-6-3-12(9-29-18)10-30-21(35)17-11-38-23(32-17)33-20(34)13-4-5-16-15(8-13)14(2-1-7-28)19(31-16)22(36)37;25-9-1-2-16-17-12-15(4-5-18(17)26-21(16)23(31)32)22(30)28-24-27-19(13-34-24)20(29)6-3-14-7-10-33-11-8-14;1-3-13(4-2)10-19(28)18-12-32-23(26-18)27-21(29)14-7-8-17-16(11-14)15(6-5-9-24)20(25-17)22(30)31;1-2-3-4-5-8-19(28)18-13-32-23(26-18)27-21(29)14-9-10-17-16(12-14)15(7-6-11-24)20(25-17)22(30)31;1-27(2)9-8-23-19(29)16-11-32-21(25-16)26-18(28)12-5-6-15-14(10-12)13(4-3-7-22)17(24-15)20(30)31;1-22-7-8-23-18(28)15-10-31-20(25-15)26-17(27)11-4-5-14-13(9-11)12(3-2-6-21)16(24-14)19(29)30;1-2-15(24)14-9-28-19(22-14)23-17(25)10-5-6-13-12(8-10)11(4-3-7-20)16(21-13)18(26)27/h1-3,7-8,10-11,15,18,21,32H,4-6,9,12-14,16-17,31H2,(H,38,39)(H,33,34,37);3-6,8-9,11,31H,1-2,7,10,28H2,(H,30,35)(H,36,37)(H,32,33,34);4-5,12-14,26H,1-3,6-11,25H2,(H,31,32)(H,27,28,30);7-8,11-13,25H,3-6,9-10,24H2,1-2H3,(H,30,31)(H,26,27,29);9-10,12-13,25H,2-8,11,24H2,1H3,(H,30,31)(H,26,27,29);5-6,10-11,24H,3-4,7-9,22H2,1-2H3,(H,23,29)(H,30,31)(H,25,26,28);4-5,9-10,22,24H,2-3,6-8,21H2,1H3,(H,23,28)(H,29,30)(H,25,26,27);5-6,8-9,21H,2-4,7,20H2,1H3,(H,26,27)(H,22,23,25) |
| InChIKey | RKYOZZMXLUZMPF-UHFFFAOYSA-N |
| XLogP | 27.91 |
| TPSA | 1182.08 Ų |
| H-Bond Donors | 36 |
| H-Bond Acceptors | 53 |
| Rotatable Bonds | 82 |
| Heavy Atoms | 267 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3807.46 |
| LogP ≤ 5 | 27.91 |
| H-Bond Donors ≤ 5 | 36 |
| H-Bond Acceptors ≤ 10 | 53 |
| Structural Alerts | {'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
|---|