C36H36N2O4 — CID 83275448
3-(1-benzylindol-3-yl)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-morpholin-4-ylpropan-1-one (PubChem CID 83275448) has the molecular formula C36H36N2O4 and a molecular weight of 560.69 g/mol. Its IUPAC name is 3-(1-benzylindol-3-yl)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-morpholin-4-ylpropan-1-one.
| Compound Name | 3-(1-benzylindol-3-yl)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-morpholin-4-ylpropan-1-one |
|---|---|
| PubChem CID | 83275448 |
| Molecular Formula | C36H36N2O4 |
| Molecular Weight | 560.69 g/mol |
| Exact Mass | 560.27 |
| IUPAC Name | 3-(1-benzylindol-3-yl)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-morpholin-4-ylpropan-1-one |
| SMILES | COc1ccc(C(CC(=O)N2CCOCC2)c2cn(Cc3ccccc3)c3ccccc23)cc1OCc1ccccc1 |
| InChI | InChI=1S/C36H36N2O4/c1-40-34-17-16-29(22-35(34)42-26-28-12-6-3-7-13-28)31(23-36(39)37-18-20-41-21-19-37)32-25-38(24-27-10-4-2-5-11-27)33-15-9-8-14-30(32)33/h2-17,22,25,31H,18-21,23-24,26H2,1H3 |
| InChIKey | AVANILHUTTUSOX-UHFFFAOYSA-N |
| XLogP | 6.66 |
| TPSA | 52.93 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 42 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 560.69 |
| LogP ≤ 5 | 6.66 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |