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-methylbutan-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-methylbutan-1-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: V007-6488
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-methylbutan-1-one
Molecular Weight: 428.64
Molecular Formula: C24 H36 N4 O S
Salt: not_available
Smiles: CCC(C)c1nc(c2c3CCCCCc3sc2n1)N1CCN(CC1)C(CC(C)C)=O
Stereo: RACEMIC MIXTURE
logP: 6.4153
logD: 5.8397
logSw: -5.6676
Hydrogen bond acceptors count: 4
Polar surface area: 39.752
InChI Key: GSBOKPPAUQCBIR-KRWDZBQOSA-N
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