2-(4-phenylpiperazin-1-yl)-6-[(2,3,4-trimethoxyphenyl)methyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
Chemical Structure Depiction of
2-(4-phenylpiperazin-1-yl)-6-[(2,3,4-trimethoxyphenyl)methyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
2-(4-phenylpiperazin-1-yl)-6-[(2,3,4-trimethoxyphenyl)methyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
Compound characteristics
| Compound ID: | G421-1003 |
| Compound Name: | 2-(4-phenylpiperazin-1-yl)-6-[(2,3,4-trimethoxyphenyl)methyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine |
| Molecular Weight: | 475.59 |
| Molecular Formula: | C27 H33 N5 O3 |
| Smiles: | COc1ccc(CN2CCc3c(C2)cnc(n3)N2CCN(CC2)c2ccccc2)c(c1OC)OC |
| Stereo: | ACHIRAL |
| logP: | 3.6696 |
| logD: | 3.4884 |
| logSw: | -3.6388 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 52.931 |
| InChI Key: | GEWZJFCZXYHOJW-UHFFFAOYSA-N |