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2-(3,4-dihydroisoquinolin-2(1H)-yl)-7-phenylthieno[3,2-d]pyrimidin-4(3H)-one

Chemical Structure Depiction of
2-(3,4-dihydroisoquinolin-2(1H)-yl)-7-phenylthieno[3,2-d]pyrimidin-4(3H)-one
Available: 7 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Z250-0002
Compound Name: 2-(3,4-dihydroisoquinolin-2(1H)-yl)-7-phenylthieno[3,2-d]pyrimidin-4(3H)-one
Molecular Weight: 359.45
Molecular Formula: C21 H17 N3 O S
Smiles: C1CN(Cc2ccccc12)C1NC(c2c(c(cs2)c2ccccc2)N=1)=O
Stereo: ACHIRAL
logP: 4.3866
logD: 4.3865
logSw: -4.3051
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.113
InChI Key: UEMYAEGZGDCGJU-UHFFFAOYSA-N
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