{4-[2-(butan-2-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}(4-chlorophenyl)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}(4-chlorophenyl)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}(4-chlorophenyl)methanone
Compound characteristics
| Compound ID: | V002-7599 |
| 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}(4-chlorophenyl)methanone |
| Molecular Weight: | 483.08 |
| Molecular Formula: | C26 H31 Cl N4 O S |
| Salt: | not_available |
| Smiles: | CCC(C)c1nc(c2c3CCCCCc3sc2n1)N1CCN(CC1)C(c1ccc(cc1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.049 |
| logD: | 6.4734 |
| logSw: | -6.4492 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 40.007 |
| InChI Key: | GZRRZJRZGCDTBI-KRWDZBQOSA-N |