2-{2,5-dioxo-1-(prop-2-en-1-yl)-4-[4-(trifluoromethyl)phenyl]-1,2,3,4,5,7-hexahydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl}-N-[(oxolan-2-yl)methyl]-3-phenylpropanamide

Chemical Structure Depiction of
2-{2,5-dioxo-1-(prop-2-en-1-yl)-4-[4-(trifluoromethyl)phenyl]-1,2,3,4,5,7-hexahydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl}-N-[(oxolan-2-yl)methyl]-3-phenylpropanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V022-7751
Compound Name: 2-{2,5-dioxo-1-(prop-2-en-1-yl)-4-[4-(trifluoromethyl)phenyl]-1,2,3,4,5,7-hexahydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl}-N-[(oxolan-2-yl)methyl]-3-phenylpropanamide
Molecular Weight: 568.6
Molecular Formula: C30 H31 F3 N4 O4
Smiles: C=CCN1C2CN(C(Cc3ccccc3)C(NCC3CCCO3)=O)C(C=2C(c2ccc(cc2)C(F)(F)F)NC1=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.8331
logD: 3.814
logSw: -4.1304
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 76.874
InChI Key: VMXSFOCPSFBOAX-UHFFFAOYSA-N
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