[4-(2-benzyl-7-ethyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](4-methylphenyl)methanone
Chemical Structure Depiction of
[4-(2-benzyl-7-ethyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](4-methylphenyl)methanone
[4-(2-benzyl-7-ethyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](4-methylphenyl)methanone
Compound characteristics
| Compound ID: | V002-5143 |
| Compound Name: | [4-(2-benzyl-7-ethyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](4-methylphenyl)methanone |
| Molecular Weight: | 511.69 |
| Molecular Formula: | C30 H33 N5 O S |
| Salt: | not_available |
| Smiles: | CCN1CCc2c3c(nc(Cc4ccccc4)nc3sc2C1)N1CCN(CC1)C(c1ccc(C)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7158 |
| logD: | 5.6385 |
| logSw: | -5.7502 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 43.866 |
| InChI Key: | KUGBZOIEHAETIR-UHFFFAOYSA-N |