{4-[2-(butan-2-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}(2-methylphenyl)methanone
Chemical Structure Depiction of
{4-[2-(butan-2-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}(2-methylphenyl)methanone
{4-[2-(butan-2-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}(2-methylphenyl)methanone
Compound characteristics
| Compound ID: | V002-7588 |
| Compound Name: | {4-[2-(butan-2-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}(2-methylphenyl)methanone |
| Molecular Weight: | 462.66 |
| Molecular Formula: | C27 H34 N4 O S |
| Salt: | not_available |
| Smiles: | CCC(C)c1nc(c2c3CCCCCc3sc2n1)N1CCN(CC1)C(c1ccccc1C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.8448 |
| logD: | 6.2692 |
| logSw: | -5.7929 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 40.007 |
| InChI Key: | VBPSHCWFTBXCPQ-SFHVURJKSA-N |