N-{2-[1-(4-tert-butylphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-3-phenyl-N-propylpropanamide

Chemical Structure Depiction of
N-{2-[1-(4-tert-butylphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-3-phenyl-N-propylpropanamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: V001-6388
Compound Name: N-{2-[1-(4-tert-butylphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-3-phenyl-N-propylpropanamide
Molecular Weight: 485.67
Molecular Formula: C31 H39 N3 O2
Smiles: CCCN(CC(N1CCn2cccc2C1c1ccc(cc1)C(C)(C)C)=O)C(CCc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 6.4081
logD: 6.4081
logSw: -5.7598
Hydrogen bond acceptors count: 4
Polar surface area: 33.767
InChI Key: GQKNDEIYYXFXHA-SSEXGKCCSA-N
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