C69H70ClN13O17S3 — CID 158689861
(2S)-3-(3H-benzimidazole-5-carbonylamino)-2-[[5-[(3-hydroxyphenyl)methylcarbamoyl]-3-methylthiophene-2-carbonyl]amino]propanoic acid;methyl (2S)-3-amino-2-[[5-[(3-hydroxyphenyl)methylcarbamoyl]-3-methylthiophene-2-carbonyl]amino]propanoate;methyl (2S)-3-(3H-benzimidazole-5-carbonylamino)-2-[[5-[(3-hydroxyphenyl)methylcarbamoyl]-3-methylthiophene-2-carbonyl]amino]propanoate;hydrochloride (PubChem CID 158689861) has the molecular formula C69H70ClN13O17S3 and a molecular weight of 1485.05 g/mol. Its IUPAC name is (2S)-3-(3H-benzimidazole-5-carbonylamino)-2-[[5-[(3-hydroxyphenyl)methylcarbamoyl]-3-methylthiophene-2-carbonyl]amino]propanoic acid;methyl (2S)-3-amino-2-[[5-[(3-hydroxyphenyl)methylcarbamoyl]-3-methylthiophene-2-carbonyl]amino]propanoate;methyl (2S)-3-(3H-benzimidazole-5-carbonylamino)-2-[[5-[(3-hydroxyphenyl)methylcarbamoyl]-3-methylthiophene-2-carbonyl]amino]propanoate;hydrochloride.
| Compound Name | (2S)-3-(3H-benzimidazole-5-carbonylamino)-2-[[5-[(3-hydroxyphenyl)methylcarbamoyl]-3-methylthiophene-2-carbonyl]amino]propanoic acid;methyl (2S)-3-amino-2-[[5-[(3-hydroxyphenyl)methylcarbamoyl]-3-methylthiophene-2-carbonyl]amino]propanoate;methyl (2S)-3-(3H-benzimidazole-5-carbonylamino)-2-[[5-[(3-hydroxyphenyl)methylcarbamoyl]-3-methylthiophene-2-carbonyl]amino]propanoate;hydrochloride |
|---|---|
| PubChem CID | 158689861 |
| Molecular Formula | C69H70ClN13O17S3 |
| Molecular Weight | 1485.05 g/mol |
| Exact Mass | 1483.39 |
| IUPAC Name | (2S)-3-(3H-benzimidazole-5-carbonylamino)-2-[[5-[(3-hydroxyphenyl)methylcarbamoyl]-3-methylthiophene-2-carbonyl]amino]propanoic acid;methyl (2S)-3-amino-2-[[5-[(3-hydroxyphenyl)methylcarbamoyl]-3-methylthiophene-2-carbonyl]amino]propanoate;methyl (2S)-3-(3H-benzimidazole-5-carbonylamino)-2-[[5-[(3-hydroxyphenyl)methylcarbamoyl]-3-methylthiophene-2-carbonyl]amino]propanoate;hydrochloride |
| SMILES | COC(=O)[C@H](CN)NC(=O)c1sc(C(=O)NCc2cccc(O)c2)cc1C.COC(=O)[C@H](CNC(=O)c1ccc2nc[nH]c2c1)NC(=O)c1sc(C(=O)NCc2cccc(O)c2)cc1C.Cc1cc(C(=O)NCc2cccc(O)c2)sc1C(=O)N[C@@H](CNC(=O)c1ccc2nc[nH]c2c1)C(=O)O.Cl |
| InChI | InChI=1S/C26H25N5O6S.C25H23N5O6S.C18H21N3O5S.ClH/c1-14-8-21(24(34)27-11-15-4-3-5-17(32)9-15)38-22(14)25(35)31-20(26(36)37-2)12-28-23(33)16-6-7-18-19(10-16)30-13-29-18;1-13-7-20(23(33)26-10-14-3-2-4-16(31)8-14)37-21(13)24(34)30-19(25(35)36)11-27-22(32)15-5-6-17-18(9-15)29-12-28-17;1-10-6-14(16(23)20-9-11-4-3-5-12(22)7-11)27-15(10)17(24)21-13(8-19)18(25)26-2;/h3-10,13,20,32H,11-12H2,1-2H3,(H,27,34)(H,28,33)(H,29,30)(H,31,35);2-9,12,19,31H,10-11H2,1H3,(H,26,33)(H,27,32)(H,28,29)(H,30,34)(H,35,36);3-7,13,22H,8-9,19H2,1-2H3,(H,20,23)(H,21,24);1H/t20-;19-;13-;/m000./s1 |
| InChIKey | XNJIUNONUQINRU-WOZWQNHDSA-N |
| XLogP | 5.80 |
| TPSA | 466.77 Ų |
| H-Bond Donors | 15 |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 103 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1485.05 |
| LogP ≤ 5 | 5.80 |
| H-Bond Donors ≤ 5 | 15 |
| H-Bond Acceptors ≤ 10 | 22 |