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