C102H122BCl3N11NaO16 — CID 159730421
sodium;[3-(aminomethyl)phenyl]boronic acid;2-[2-[[1-[3-(aminomethyl)phenyl]-5H-cyclopenta[c]pyridine-3-carbonyl]amino]phenyl]acetic acid;1-chloro-5H-cyclopenta[c]pyridine-3-carboxylic acid;ethyl 2-[2-[[1-[3-(aminomethyl)phenyl]-5H-cyclopenta[c]pyridine-3-carbonyl]amino]phenyl]acetate;ethyl 2-(2-aminophenyl)acetate;ethyl 2-[2-[(1-chloro-5H-cyclopenta[c]pyridine-3-carbonyl)amino]phenyl]acetate;methane;hydroxide;hydrochloride (PubChem CID 159730421) has the molecular formula C102H122BCl3N11NaO16 and a molecular weight of 1898.32 g/mol. Its IUPAC name is sodium;[3-(aminomethyl)phenyl]boronic acid;2-[2-[[1-[3-(aminomethyl)phenyl]-5H-cyclopenta[c]pyridine-3-carbonyl]amino]phenyl]acetic acid;1-chloro-5H-cyclopenta[c]pyridine-3-carboxylic acid;ethyl 2-[2-[[1-[3-(aminomethyl)phenyl]-5H-cyclopenta[c]pyridine-3-carbonyl]amino]phenyl]acetate;ethyl 2-(2-aminophenyl)acetate;ethyl 2-[2-[(1-chloro-5H-cyclopenta[c]pyridine-3-carbonyl)amino]phenyl]acetate;methane;hydroxide;hydrochloride.
| Compound Name | sodium;[3-(aminomethyl)phenyl]boronic acid;2-[2-[[1-[3-(aminomethyl)phenyl]-5H-cyclopenta[c]pyridine-3-carbonyl]amino]phenyl]acetic acid;1-chloro-5H-cyclopenta[c]pyridine-3-carboxylic acid;ethyl 2-[2-[[1-[3-(aminomethyl)phenyl]-5H-cyclopenta[c]pyridine-3-carbonyl]amino]phenyl]acetate;ethyl 2-(2-aminophenyl)acetate;ethyl 2-[2-[(1-chloro-5H-cyclopenta[c]pyridine-3-carbonyl)amino]phenyl]acetate;methane;hydroxide;hydrochloride |
|---|---|
| PubChem CID | 159730421 |
| Molecular Formula | C102H122BCl3N11NaO16 |
| Molecular Weight | 1898.32 g/mol |
| Exact Mass | 1895.81 |
| IUPAC Name | sodium;[3-(aminomethyl)phenyl]boronic acid;2-[2-[[1-[3-(aminomethyl)phenyl]-5H-cyclopenta[c]pyridine-3-carbonyl]amino]phenyl]acetic acid;1-chloro-5H-cyclopenta[c]pyridine-3-carboxylic acid;ethyl 2-[2-[[1-[3-(aminomethyl)phenyl]-5H-cyclopenta[c]pyridine-3-carbonyl]amino]phenyl]acetate;ethyl 2-(2-aminophenyl)acetate;ethyl 2-[2-[(1-chloro-5H-cyclopenta[c]pyridine-3-carbonyl)amino]phenyl]acetate;methane;hydroxide;hydrochloride |
| SMILES | C.C.C.C.C.C.C.CCOC(=O)Cc1ccccc1N.CCOC(=O)Cc1ccccc1NC(=O)c1cc2c(c(-c3cccc(CN)c3)n1)C=CC2.CCOC(=O)Cc1ccccc1NC(=O)c1cc2c(c(Cl)n1)C=CC2.Cl.NCc1cccc(-c2nc(C(=O)Nc3ccccc3CC(=O)O)cc3c2C=CC3)c1.NCc1cccc(B(O)O)c1.O=C(O)c1cc2c(c(Cl)n1)C=CC2.[Na+].[OH-] |
| InChI | InChI=1S/C26H25N3O3.C24H21N3O3.C19H17ClN2O3.C10H13NO2.C9H6ClNO2.C7H10BNO2.7CH4.ClH.Na.H2O/c1-2-32-24(30)15-19-8-3-4-12-22(19)29-26(31)23-14-18-9-6-11-21(18)25(28-23)20-10-5-7-17(13-20)16-27;25-14-15-5-3-8-18(11-15)23-19-9-4-7-16(19)12-21(26-23)24(30)27-20-10-2-1-6-17(20)13-22(28)29;1-2-25-17(23)11-13-6-3-4-9-15(13)22-19(24)16-10-12-7-5-8-14(12)18(20)21-16;1-2-13-10(12)7-8-5-3-4-6-9(8)11;10-8-6-3-1-2-5(6)4-7(11-8)9(12)13;9-5-6-2-1-3-7(4-6)8(10)11;;;;;;;;;;/h3-8,10-14H,2,9,15-16,27H2,1H3,(H,29,31);1-6,8-12H,7,13-14,25H2,(H,27,30)(H,28,29);3-6,8-10H,2,7,11H2,1H3,(H,22,24);3-6H,2,7,11H2,1H3;1,3-4H,2H2,(H,12,13);1-4,10-11H,5,9H2;7*1H4;1H;;1H2/q;;;;;;;;;;;;;;+1;/p-1 |
| InChIKey | IRPCUQSHUWJCLJ-UHFFFAOYSA-M |
| XLogP | 15.36 |
| TPSA | 466.90 Ų |
| H-Bond Donors | 11 |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 134 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1898.32 |
| LogP ≤ 5 | 15.36 |
| H-Bond Donors ≤ 5 | 11 |
| H-Bond Acceptors ≤ 10 | 22 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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