6-[(5-bromothiophen-2-yl)methyl]-2-(4-phenylpiperazin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
Chemical Structure Depiction of
6-[(5-bromothiophen-2-yl)methyl]-2-(4-phenylpiperazin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
6-[(5-bromothiophen-2-yl)methyl]-2-(4-phenylpiperazin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
Compound characteristics
| Compound ID: | G421-1004 |
| Compound Name: | 6-[(5-bromothiophen-2-yl)methyl]-2-(4-phenylpiperazin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine |
| Molecular Weight: | 470.43 |
| Molecular Formula: | C22 H24 Br N5 S |
| Smiles: | C1CN(Cc2cnc(nc12)N1CCN(CC1)c1ccccc1)Cc1ccc(s1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 4.3704 |
| logD: | 4.3674 |
| logSw: | -4.209 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 30.8847 |
| InChI Key: | KFFBNUDTBRJWHX-UHFFFAOYSA-N |