2,3,6,7,8,9-hexahydro[1]benzothieno[2,3-d]pyrrolo[1,2-a]pyrimidin-10(1H)-one

Chemical Structure Depiction of
2,3,6,7,8,9-hexahydro[1]benzothieno[2,3-d]pyrrolo[1,2-a]pyrimidin-10(1H)-one
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: 8755-0068
Compound Name: 2,3,6,7,8,9-hexahydro[1]benzothieno[2,3-d]pyrrolo[1,2-a]pyrimidin-10(1H)-one
Molecular Weight: 246.33
Molecular Formula: C13 H14 N2 O S
Smiles: C1CCc2c(C1)c1C(N3CCCC3=Nc1s2)=O
Stereo: ACHIRAL
logP: 2.3221
logD: 2.3221
logSw: -2.0802
Hydrogen bond acceptors count: 3
Polar surface area: 26.5776
InChI Key: JLWHTOJZVRDHCO-UHFFFAOYSA-N
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