C75H71N9O20S3 — CID 159175701
tert-butyl 3-[methoxy(methyl)carbamoyl]indole-1-carboxylate;1H-indole-3-carboxylic acid;methyl 2-(1H-indole-3-carbonyl)-1,3-thiazole-4-carboxylate;2-[1-[(2-methylpropan-2-yl)oxycarbonyl]indole-3-carbonyl]-1,3-thiazole-4-carboxylic acid;1-[(2-methylpropan-2-yl)oxycarbonyl]indole-3-carboxylic acid;1,3-thiazole-4-carboxylic acid (PubChem CID 159175701) has the molecular formula C75H71N9O20S3 and a molecular weight of 1514.64 g/mol. Its IUPAC name is tert-butyl 3-[methoxy(methyl)carbamoyl]indole-1-carboxylate;1H-indole-3-carboxylic acid;methyl 2-(1H-indole-3-carbonyl)-1,3-thiazole-4-carboxylate;2-[1-[(2-methylpropan-2-yl)oxycarbonyl]indole-3-carbonyl]-1,3-thiazole-4-carboxylic acid;1-[(2-methylpropan-2-yl)oxycarbonyl]indole-3-carboxylic acid;1,3-thiazole-4-carboxylic acid.
| Compound Name | tert-butyl 3-[methoxy(methyl)carbamoyl]indole-1-carboxylate;1H-indole-3-carboxylic acid;methyl 2-(1H-indole-3-carbonyl)-1,3-thiazole-4-carboxylate;2-[1-[(2-methylpropan-2-yl)oxycarbonyl]indole-3-carbonyl]-1,3-thiazole-4-carboxylic acid;1-[(2-methylpropan-2-yl)oxycarbonyl]indole-3-carboxylic acid;1,3-thiazole-4-carboxylic acid |
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| PubChem CID | 159175701 |
| Molecular Formula | C75H71N9O20S3 |
| Molecular Weight | 1514.64 g/mol |
| Exact Mass | 1513.40 |
| IUPAC Name | tert-butyl 3-[methoxy(methyl)carbamoyl]indole-1-carboxylate;1H-indole-3-carboxylic acid;methyl 2-(1H-indole-3-carbonyl)-1,3-thiazole-4-carboxylate;2-[1-[(2-methylpropan-2-yl)oxycarbonyl]indole-3-carbonyl]-1,3-thiazole-4-carboxylic acid;1-[(2-methylpropan-2-yl)oxycarbonyl]indole-3-carboxylic acid;1,3-thiazole-4-carboxylic acid |
| SMILES | CC(C)(C)OC(=O)n1cc(C(=O)O)c2ccccc21.CC(C)(C)OC(=O)n1cc(C(=O)c2nc(C(=O)O)cs2)c2ccccc21.COC(=O)c1csc(C(=O)c2c[nH]c3ccccc23)n1.CON(C)C(=O)c1cn(C(=O)OC(C)(C)C)c2ccccc12.O=C(O)c1c[nH]c2ccccc12.O=C(O)c1cscn1 |
| InChI | InChI=1S/C18H16N2O5S.C16H20N2O4.C14H10N2O3S.C14H15NO4.C9H7NO2.C4H3NO2S/c1-18(2,3)25-17(24)20-8-11(10-6-4-5-7-13(10)20)14(21)15-19-12(9-26-15)16(22)23;1-16(2,3)22-15(20)18-10-12(14(19)17(4)21-5)11-8-6-7-9-13(11)18;1-19-14(18)11-7-20-13(16-11)12(17)9-6-15-10-5-3-2-4-8(9)10;1-14(2,3)19-13(18)15-8-10(12(16)17)9-6-4-5-7-11(9)15;11-9(12)7-5-10-8-4-2-1-3-6(7)8;6-4(7)3-1-8-2-5-3/h4-9H,1-3H3,(H,22,23);6-10H,1-5H3;2-7,15H,1H3;4-8H,1-3H3,(H,16,17);1-5,10H,(H,11,12);1-2H,(H,6,7) |
| InChIKey | KMGCDHFCYKMVGR-UHFFFAOYSA-N |
| XLogP | 15.34 |
| TPSA | 403.12 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 107 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1514.64 |
| LogP ≤ 5 | 15.34 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 25 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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