(10R)-19-cyclohexyl-10-[2-(dimethylamino)ethoxy]-8-oxa-12-azatetracyclo[10.7.0.02,7.013,18]nonadeca-1(19),2,4,6,13(18),14,16-heptaene-15-carboxylic acid
C28H34N2O4 — CID 50994681
Data last refreshed: (MolForge compound catalog, from PubChem)
About (10R)-19-cyclohexyl-10-[2-(dimethylamino)ethoxy]-8-oxa-12-azatetracyclo[10.7.0.02,7.013,18]nonadeca-1(19),2,4,6,13(18),14,16-heptaene-15-carboxylic acid
(10R)-19-cyclohexyl-10-[2-(dimethylamino)ethoxy]-8-oxa-12-azatetracyclo[10.7.0.02,7.013,18]nonadeca-1(19),2,4,6,13(18),14,16-heptaene-15-carboxylic acid (PubChem CID 50994681) has the molecular formula C28H34N2O4 and a molecular weight of 462.59 g/mol. Its IUPAC name is (10R)-19-cyclohexyl-10-[2-(dimethylamino)ethoxy]-8-oxa-12-azatetracyclo[10.7.0.02,7.013,18]nonadeca-1(19),2,4,6,13(18),14,16-heptaene-15-carboxylic acid.
Molecular Properties
| Compound Name | (10R)-19-cyclohexyl-10-[2-(dimethylamino)ethoxy]-8-oxa-12-azatetracyclo[10.7.0.02,7.013,18]nonadeca-1(19),2,4,6,13(18),14,16-heptaene-15-carboxylic acid |
|---|---|
| PubChem CID | 50994681 |
| Molecular Formula | C28H34N2O4 |
| Molecular Weight | 462.59 g/mol |
| Exact Mass | 462.25 |
| IUPAC Name | (10R)-19-cyclohexyl-10-[2-(dimethylamino)ethoxy]-8-oxa-12-azatetracyclo[10.7.0.02,7.013,18]nonadeca-1(19),2,4,6,13(18),14,16-heptaene-15-carboxylic acid |
| SMILES | CN(C)CCO[C@H]1COc2ccccc2-c2c(C3CCCCC3)c3ccc(C(=O)O)cc3n2C1 |
| InChI | InChI=1S/C28H34N2O4/c1-29(2)14-15-33-21-17-30-24-16-20(28(31)32)12-13-22(24)26(19-8-4-3-5-9-19)27(30)23-10-6-7-11-25(23)34-18-21/h6-7,10-13,16,19,21H,3-5,8-9,14-15,17-18H2,1-2H3,(H,31,32)/t21-/m1/s1 |
| InChIKey | BNMSCZFTABZGJK-OAQYLSRUSA-N |
| XLogP | 5.39 |
| TPSA | 63.93 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 462.59 |
| LogP ≤ 5 | 5.39 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Sources
- PubChem CID 50994681 — identifiers, structure, computed properties (public domain)
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