C103H161Cl5KN21O23 — CID 157357106
potassium;1-amino-3-morpholin-4-ylpropan-2-ol;(2-chloro-3H-benzimidazol-5-yl)methanol;2-(chloromethyl)-6-methylpyridin-3-ol;2-(chloromethyl)oxirane;ethanol;hydrazine;1-[[6-(hydroxymethyl)-1H-benzimidazol-2-yl]amino]-3-morpholin-4-ylpropan-2-ol;2-[[6-(hydroxymethyl)-2-[(2-hydroxy-3-morpholin-4-ylpropyl)amino]benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol;2-(2-hydroxy-3-morpholin-4-ylpropyl)isoindole-1,3-dione;isoindol-2-ide-1,3-dione;methane;morpholine;4-(oxiran-2-ylmethyl)morpholine;dihydrochloride (PubChem CID 157357106) has the molecular formula C103H161Cl5KN21O23 and a molecular weight of 2277.91 g/mol. Its IUPAC name is potassium;1-amino-3-morpholin-4-ylpropan-2-ol;(2-chloro-3H-benzimidazol-5-yl)methanol;2-(chloromethyl)-6-methylpyridin-3-ol;2-(chloromethyl)oxirane;ethanol;hydrazine;1-[[6-(hydroxymethyl)-1H-benzimidazol-2-yl]amino]-3-morpholin-4-ylpropan-2-ol;2-[[6-(hydroxymethyl)-2-[(2-hydroxy-3-morpholin-4-ylpropyl)amino]benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol;2-(2-hydroxy-3-morpholin-4-ylpropyl)isoindole-1,3-dione;isoindol-2-ide-1,3-dione;methane;morpholine;4-(oxiran-2-ylmethyl)morpholine;dihydrochloride.
| Compound Name | potassium;1-amino-3-morpholin-4-ylpropan-2-ol;(2-chloro-3H-benzimidazol-5-yl)methanol;2-(chloromethyl)-6-methylpyridin-3-ol;2-(chloromethyl)oxirane;ethanol;hydrazine;1-[[6-(hydroxymethyl)-1H-benzimidazol-2-yl]amino]-3-morpholin-4-ylpropan-2-ol;2-[[6-(hydroxymethyl)-2-[(2-hydroxy-3-morpholin-4-ylpropyl)amino]benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol;2-(2-hydroxy-3-morpholin-4-ylpropyl)isoindole-1,3-dione;isoindol-2-ide-1,3-dione;methane;morpholine;4-(oxiran-2-ylmethyl)morpholine;dihydrochloride |
|---|---|
| PubChem CID | 157357106 |
| Molecular Formula | C103H161Cl5KN21O23 |
| Molecular Weight | 2277.91 g/mol |
| Exact Mass | 2274.02 |
| IUPAC Name | potassium;1-amino-3-morpholin-4-ylpropan-2-ol;(2-chloro-3H-benzimidazol-5-yl)methanol;2-(chloromethyl)-6-methylpyridin-3-ol;2-(chloromethyl)oxirane;ethanol;hydrazine;1-[[6-(hydroxymethyl)-1H-benzimidazol-2-yl]amino]-3-morpholin-4-ylpropan-2-ol;2-[[6-(hydroxymethyl)-2-[(2-hydroxy-3-morpholin-4-ylpropyl)amino]benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol;2-(2-hydroxy-3-morpholin-4-ylpropyl)isoindole-1,3-dione;isoindol-2-ide-1,3-dione;methane;morpholine;4-(oxiran-2-ylmethyl)morpholine;dihydrochloride |
| SMILES | C.C.C.C1CN(CC2CO2)CCO1.C1COCCN1.CCO.CCO.Cc1ccc(O)c(CCl)n1.Cc1ccc(O)c(Cn2c(NCC(O)CN3CCOCC3)nc3ccc(CO)cc32)n1.Cl.Cl.ClCC1CO1.NCC(O)CN1CCOCC1.NN.O=C1[N-]C(=O)c2ccccc21.O=C1c2ccccc2C(=O)N1CC(O)CN1CCOCC1.OCc1ccc2nc(Cl)[nH]c2c1.OCc1ccc2nc(NCC(O)CN3CCOCC3)[nH]c2c1.[K+] |
| InChI | InChI=1S/C22H29N5O4.C15H22N4O3.C15H18N2O4.C8H7ClN2O.C8H5NO2.C7H8ClNO.C7H16N2O2.C7H13NO2.C4H9NO.C3H5ClO.2C2H6O.3CH4.2ClH.K.H4N2/c1-15-2-5-21(30)19(24-15)13-27-20-10-16(14-28)3-4-18(20)25-22(27)23-11-17(29)12-26-6-8-31-9-7-26;20-10-11-1-2-13-14(7-11)18-15(17-13)16-8-12(21)9-19-3-5-22-6-4-19;18-11(9-16-5-7-21-8-6-16)10-17-14(19)12-3-1-2-4-13(12)15(17)20;9-8-10-6-2-1-5(4-12)3-7(6)11-8;10-7-5-3-1-2-4-6(5)8(11)9-7;1-5-2-3-7(10)6(4-8)9-5;8-5-7(10)6-9-1-3-11-4-2-9;1-3-9-4-2-8(1)5-7-6-10-7;1-3-6-4-2-5-1;4-1-3-2-5-3;2*1-2-3;;;;;;;1-2/h2-5,10,17,28-30H,6-9,11-14H2,1H3,(H,23,25);1-2,7,12,20-21H,3-6,8-10H2,(H2,16,17,18);1-4,11,18H,5-10H2;1-3,12H,4H2,(H,10,11);1-4H,(H,9,10,11);2-3,10H,4H2,1H3;7,10H,1-6,8H2;7H,1-6H2;5H,1-4H2;3H,1-2H2;2*3H,2H2,1H3;3*1H4;2*1H;;1-2H2/q;;;;;;;;;;;;;;;;;+1;/p-1 |
| InChIKey | LSKCCJCRCBGSNJ-UHFFFAOYSA-M |
| XLogP | 3.28 |
| TPSA | 619.90 Ų |
| H-Bond Donors | 19 |
| H-Bond Acceptors | 40 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 153 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2277.91 |
| LogP ≤ 5 | 3.28 |
| H-Bond Donors ≤ 5 | 19 |
| H-Bond Acceptors ≤ 10 | 40 |
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'} |
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