[4-(2-benzyl-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](4-methoxyphenyl)methanone
Chemical Structure Depiction of
[4-(2-benzyl-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](4-methoxyphenyl)methanone
[4-(2-benzyl-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](4-methoxyphenyl)methanone
Compound characteristics
| Compound ID: | V002-5892 |
| Compound Name: | [4-(2-benzyl-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](4-methoxyphenyl)methanone |
| Molecular Weight: | 512.67 |
| Molecular Formula: | C30 H32 N4 O2 S |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)C(N1CCN(CC1)c1c2c3CCCCCc3sc2nc(Cc2ccccc2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5384 |
| logD: | 6.4163 |
| logSw: | -5.7745 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 48.27 |
| InChI Key: | JHOXYAZVZKWCOK-UHFFFAOYSA-N |