2-[(4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]-N-phenyl-N-(prop-2-en-1-yl)acetamide

Chemical Structure Depiction of
2-[(4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]-N-phenyl-N-(prop-2-en-1-yl)acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: C700-1361
Compound Name: 2-[(4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]-N-phenyl-N-(prop-2-en-1-yl)acetamide
Molecular Weight: 341.43
Molecular Formula: C18 H19 N3 O2 S
Smiles: C=CCN(C(CSC1NC(C2CCCC=2N=1)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 2.168
logD: 1.9528
logSw: -2.658
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.183
InChI Key: OQAKJGBTJJVJMG-UHFFFAOYSA-N
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