1-{4-[2-(butan-2-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}-3-chloro-2,2-dimethylpropan-1-one
Chemical Structure Depiction of
1-{4-[2-(butan-2-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}-3-chloro-2,2-dimethylpropan-1-one
1-{4-[2-(butan-2-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}-3-chloro-2,2-dimethylpropan-1-one
Compound characteristics
Compound ID: | V011-8476 |
Compound Name: | 1-{4-[2-(butan-2-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}-3-chloro-2,2-dimethylpropan-1-one |
Molecular Weight: | 463.08 |
Molecular Formula: | C24 H35 Cl N4 O S |
Salt: | not_available |
Smiles: | CCC(C)c1nc(c2c3CCCCCc3sc2n1)N1CCN(CC1)C(C(C)(C)C[Cl])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.8386 |
logD: | 6.263 |
logSw: | -5.8005 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 40.279 |
InChI Key: | REUNWFDGSALLRP-INIZCTEOSA-N |