propyl 2-[(7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]butanoate

Chemical Structure Depiction of
propyl 2-[(7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]butanoate
Available: 83 mg
Amount:
mg
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Compound characteristics

Compound ID: 4789-3996
Compound Name: propyl 2-[(7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]butanoate
Molecular Weight: 364.53
Molecular Formula: C18 H24 N2 O2 S2
Smiles: CCCOC(C(CC)Sc1c2c3CCC(C)Cc3sc2ncn1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.7424
logD: 5.7424
logSw: -5.5595
Hydrogen bond acceptors count: 6
Polar surface area: 42.253
InChI Key: QHCVRBBNMSYDRT-UHFFFAOYSA-N
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