C115H156N28O28 — CID 20608248
3-[[5-amino-2-[[2-[(2-amino-3-hydroxybutanoyl)amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-4-[[1-[[1-[[1-[[1-[[1-[[2-[[1-[[2-[[1-[[1-[[3-carboxy-1-[[1-[[1-[[1-[2-[[1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl]pyrrolidin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid (PubChem CID 20608248) has the molecular formula C115H156N28O28 and a molecular weight of 2378.68 g/mol. Its IUPAC name is 3-[[5-amino-2-[[2-[(2-amino-3-hydroxybutanoyl)amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-4-[[1-[[1-[[1-[[1-[[1-[[2-[[1-[[2-[[1-[[1-[[3-carboxy-1-[[1-[[1-[[1-[2-[[1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl]pyrrolidin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid.
| Compound Name | 3-[[5-amino-2-[[2-[(2-amino-3-hydroxybutanoyl)amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-4-[[1-[[1-[[1-[[1-[[1-[[2-[[1-[[2-[[1-[[1-[[3-carboxy-1-[[1-[[1-[[1-[2-[[1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl]pyrrolidin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid |
|---|---|
| PubChem CID | 20608248 |
| Molecular Formula | C115H156N28O28 |
| Molecular Weight | 2378.68 g/mol |
| Exact Mass | 2377.16 |
| IUPAC Name | 3-[[5-amino-2-[[2-[(2-amino-3-hydroxybutanoyl)amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-4-[[1-[[1-[[1-[[1-[[1-[[2-[[1-[[2-[[1-[[1-[[3-carboxy-1-[[1-[[1-[[1-[2-[[1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl]pyrrolidin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid |
| SMILES | CCC(C)C(NC(=O)C(CC(=O)O)NC(=O)C(CCC(N)=O)NC(=O)C(CC(C)C)NC(=O)C(N)C(C)O)C(=O)NC(C(=O)NC(CC(C)C)C(=O)NC(Cc1c[nH]cn1)C(=O)NC(CC(C)C)C(=O)NCC(=O)NC(CO)C(=O)NCC(=O)NC(Cc1c[nH]cn1)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(CC(=O)O)C(=O)NC(Cc1ccccc1)C(=O)NC(C)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)N1CCCC1C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)O)C(C)C |
| InChI | InChI=1S/C115H156N28O28/c1-13-61(10)97(142-109(164)85(46-94(151)152)135-101(156)76(33-34-90(116)146)130-103(158)78(37-58(4)5)137-111(166)95(117)63(12)145)113(168)141-96(60(8)9)112(167)138-79(38-59(6)7)104(159)134-83(44-69-51-119-56-126-69)107(162)131-77(36-57(2)3)99(154)123-53-92(148)129-88(54-144)100(155)124-52-91(147)128-82(43-68-50-118-55-125-68)106(161)133-81(40-65-47-120-73-29-20-17-26-70(65)73)105(160)136-84(45-93(149)150)108(163)132-80(39-64-24-15-14-16-25-64)102(157)127-62(11)98(153)139-86(41-66-48-121-74-30-21-18-27-71(66)74)114(169)143-35-23-32-89(143)110(165)140-87(115(170)171)42-67-49-122-75-31-22-19-28-72(67)75/h14-22,24-31,47-51,55-63,76-89,95-97,120-122,144-145H,13,23,32-46,52-54,117H2,1-12H3,(H2,116,146)(H,118,125)(H,119,126)(H,123,154)(H,124,155)(H,127,157)(H,128,147)(H,129,148)(H,130,158)(H,131,162)(H,132,163)(H,133,161)(H,134,159)(H,135,156)(H,136,160)(H,137,166)(H,138,167)(H,139,153)(H,140,165)(H,141,168)(H,142,164)(H,149,150)(H,151,152)(H,170,171) |
| InChIKey | WWZNJTWQZHFYKH-UHFFFAOYSA-N |
| XLogP | -2.83 |
| TPSA | 870.31 Ų |
| H-Bond Donors | 30 |
| H-Bond Acceptors | 28 |
| Rotatable Bonds | 68 |
| Heavy Atoms | 171 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2378.68 |
| LogP ≤ 5 | -2.83 |
| H-Bond Donors ≤ 5 | 30 |
| H-Bond Acceptors ≤ 10 | 28 |