C34H41N5O8 — CID 131899882
(10R,15S)-25-methoxy-19-(3-methoxypropyl)-13-(1-methyl-6-oxopyridazine-3-carbonyl)-2,9-dioxa-13,16,19-triazatetracyclo[21.2.2.13,7.010,15]octacosa-1(25),3,5,7(28),23,26-hexaene-17,20-dione (PubChem CID 131899882) has the molecular formula C34H41N5O8 and a molecular weight of 647.73 g/mol. Its IUPAC name is (10R,15S)-25-methoxy-19-(3-methoxypropyl)-13-(1-methyl-6-oxopyridazine-3-carbonyl)-2,9-dioxa-13,16,19-triazatetracyclo[21.2.2.13,7.010,15]octacosa-1(25),3,5,7(28),23,26-hexaene-17,20-dione.
| Compound Name | (10R,15S)-25-methoxy-19-(3-methoxypropyl)-13-(1-methyl-6-oxopyridazine-3-carbonyl)-2,9-dioxa-13,16,19-triazatetracyclo[21.2.2.13,7.010,15]octacosa-1(25),3,5,7(28),23,26-hexaene-17,20-dione |
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| PubChem CID | 131899882 |
| Molecular Formula | C34H41N5O8 |
| Molecular Weight | 647.73 g/mol |
| Exact Mass | 647.30 |
| IUPAC Name | (10R,15S)-25-methoxy-19-(3-methoxypropyl)-13-(1-methyl-6-oxopyridazine-3-carbonyl)-2,9-dioxa-13,16,19-triazatetracyclo[21.2.2.13,7.010,15]octacosa-1(25),3,5,7(28),23,26-hexaene-17,20-dione |
| SMILES | COCCCN1CC(=O)N[C@H]2CN(C(=O)c3ccc(=O)n(C)n3)CC[C@H]2OCc2cccc(c2)Oc2ccc(cc2OC)CCC1=O |
| InChI | InChI=1S/C34H41N5O8/c1-37-32(41)13-10-26(36-37)34(43)39-16-14-28-27(20-39)35-31(40)21-38(15-5-17-44-2)33(42)12-9-23-8-11-29(30(19-23)45-3)47-25-7-4-6-24(18-25)22-46-28/h4,6-8,10-11,13,18-19,27-28H,5,9,12,14-17,20-22H2,1-3H3,(H,35,40)/t27-,28+/m0/s1 |
| InChIKey | UJLJBAGTESSNBF-WUFINQPMSA-N |
| XLogP | 2.31 |
| TPSA | 141.53 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 47 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 647.73 |
| LogP ≤ 5 | 2.31 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 10 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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