C36H42ClN5O6 — CID 169425608
deuterium monohydride;diaminomethylidene-[4-[(16R,19S,21E)-19-methoxycarbonyl-14,17-dioxo-12,24-dioxa-15,18-diazapentacyclo[23.8.0.02,11.03,8.028,33]tritriaconta-1(25),2(11),3,5,7,9,21,26,28,30,32-undecaen-16-yl]butyl]azanium;chloride (PubChem CID 169425608) has the molecular formula C36H42ClN5O6 and a molecular weight of 677.22 g/mol. Its IUPAC name is deuterium monohydride;diaminomethylidene-[4-[(16R,19S,21E)-19-methoxycarbonyl-14,17-dioxo-12,24-dioxa-15,18-diazapentacyclo[23.8.0.02,11.03,8.028,33]tritriaconta-1(25),2(11),3,5,7,9,21,26,28,30,32-undecaen-16-yl]butyl]azanium;chloride.
| Compound Name | deuterium monohydride;diaminomethylidene-[4-[(16R,19S,21E)-19-methoxycarbonyl-14,17-dioxo-12,24-dioxa-15,18-diazapentacyclo[23.8.0.02,11.03,8.028,33]tritriaconta-1(25),2(11),3,5,7,9,21,26,28,30,32-undecaen-16-yl]butyl]azanium;chloride |
|---|---|
| PubChem CID | 169425608 |
| Molecular Formula | C36H42ClN5O6 |
| Molecular Weight | 677.22 g/mol |
| Exact Mass | 676.29 |
| IUPAC Name | deuterium monohydride;diaminomethylidene-[4-[(16R,19S,21E)-19-methoxycarbonyl-14,17-dioxo-12,24-dioxa-15,18-diazapentacyclo[23.8.0.02,11.03,8.028,33]tritriaconta-1(25),2(11),3,5,7,9,21,26,28,30,32-undecaen-16-yl]butyl]azanium;chloride |
| SMILES | COC(=O)[C@@H]1C/C=C/COc2ccc3ccccc3c2-c2c(ccc3ccccc23)OCC(=O)N[C@H](CCCC[NH+]=C(N)N)C(=O)N1.[Cl-].[H][2H] |
| InChI | InChI=1S/C36H39N5O6.ClH.H2/c1-45-35(44)28-15-7-9-21-46-29-18-16-23-10-2-4-12-25(23)32(29)33-26-13-5-3-11-24(26)17-19-30(33)47-22-31(42)40-27(34(43)41-28)14-6-8-20-39-36(37)38;;/h2-5,7,9-13,16-19,27-28H,6,8,14-15,20-22H2,1H3,(H,40,42)(H,41,43)(H4,37,38,39);2*1H/b9-7+;;/t27-,28+;;/m1../s1/i;;1+1 |
| InChIKey | CJYGQYMBZBIALQ-UKFZPDJKSA-N |
| XLogP | -0.71 |
| TPSA | 168.97 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 48 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 677.22 |
| LogP ≤ 5 | -0.71 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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