I76
3-{6-[(3-chlorobenzyl)oxy]naphthalen-2-yl}-1-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
| Created: | 2011-12-23 |
| Last modified: | 2011-12-23 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 54 |
| Chiral Atom Count | 0 |
| Bond Count | 58 |
| Aromatic Bond Count | 27 |
Chemical Component Summary | |
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| Name | 3-{6-[(3-chlorobenzyl)oxy]naphthalen-2-yl}-1-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
| Systematic Name (OpenEye OEToolkits) | 3-[6-[(3-chlorophenyl)methoxy]naphthalen-2-yl]-1-propan-2-yl-pyrazolo[3,4-d]pyrimidin-4-amine |
| Formula | C25 H22 Cl N5 O |
| Molecular Weight | 443.928 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Clc1cccc(c1)COc5ccc4cc(c3nn(c2ncnc(c23)N)C(C)C)ccc4c5 |
| SMILES | CACTVS | 3.370 | CC(C)n1nc(c2ccc3cc(OCc4cccc(Cl)c4)ccc3c2)c5c(N)ncnc15 |
| SMILES | OpenEye OEToolkits | 1.7.6 | CC(C)n1c2c(c(n1)c3ccc4cc(ccc4c3)OCc5cccc(c5)Cl)c(ncn2)N |
| Canonical SMILES | CACTVS | 3.370 | CC(C)n1nc(c2ccc3cc(OCc4cccc(Cl)c4)ccc3c2)c5c(N)ncnc15 |
| Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CC(C)n1c2c(c(n1)c3ccc4cc(ccc4c3)OCc5cccc(c5)Cl)c(ncn2)N |
| InChI | InChI | 1.03 | InChI=1S/C25H22ClN5O/c1-15(2)31-25-22(24(27)28-14-29-25)23(30-31)19-7-6-18-12-21(9-8-17(18)11-19)32-13-16-4-3-5-20(26)10-16/h3-12,14-15H,13H2,1-2H3,(H2,27,28,29) |
| InChIKey | InChI | 1.03 | MGARWHQGMCYTAL-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 53345021 |
| ChEMBL | CHEMBL2078817 |














