2-(4-phenylpiperazin-1-yl)-6-[(2,4,5-trimethoxyphenyl)methyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
Chemical Structure Depiction of
2-(4-phenylpiperazin-1-yl)-6-[(2,4,5-trimethoxyphenyl)methyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
2-(4-phenylpiperazin-1-yl)-6-[(2,4,5-trimethoxyphenyl)methyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
Compound characteristics
| Compound ID: | G421-1000 |
| Compound Name: | 2-(4-phenylpiperazin-1-yl)-6-[(2,4,5-trimethoxyphenyl)methyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine |
| Molecular Weight: | 475.59 |
| Molecular Formula: | C27 H33 N5 O3 |
| Smiles: | COc1cc(c(cc1CN1CCc2c(C1)cnc(n2)N1CCN(CC1)c1ccccc1)OC)OC |
| Stereo: | ACHIRAL |
| logP: | 3.454 |
| logD: | 3.2729 |
| logSw: | -3.4984 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 52.758 |
| InChI Key: | YUZNDGGXYHODGA-UHFFFAOYSA-N |