2-{[ethyl(methyl)amino]methyl}-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

Chemical Structure Depiction of
2-{[ethyl(methyl)amino]methyl}-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V014-6698
Compound Name: 2-{[ethyl(methyl)amino]methyl}-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Molecular Weight: 291.41
Molecular Formula: C15 H21 N3 O S
Salt: not_available
Smiles: CCN(C)CC1NC(c2c3CCC(C)Cc3sc2N=1)=O
Stereo: RACEMIC MIXTURE
logP: 2.5882
logD: 2.5739
logSw: -2.8691
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.835
InChI Key: BIBWXWJMWFFRSQ-VIFPVBQESA-N
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