2-[({2-hydroxy-3-[(prop-2-yn-1-yl)oxy]propyl}[2-(morpholin-4-yl)ethyl]amino)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

Chemical Structure Depiction of
2-[({2-hydroxy-3-[(prop-2-yn-1-yl)oxy]propyl}[2-(morpholin-4-yl)ethyl]amino)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: V021-3229
Compound Name: 2-[({2-hydroxy-3-[(prop-2-yn-1-yl)oxy]propyl}[2-(morpholin-4-yl)ethyl]amino)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Molecular Weight: 460.59
Molecular Formula: C23 H32 N4 O4 S
Smiles: C#CCOCC(CN(CCN1CCOCC1)CC1NC(c2c3CCCCc3sc2N=1)=O)O
Stereo: RACEMIC MIXTURE
logP: 1.1248
logD: 1.1094
logSw: -2.1017
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 75.548
InChI Key: USUXQCHVMXSTQL-KRWDZBQOSA-N
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