N-{2-[1-(4-tert-butylphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-N-(2-methoxyethyl)-3-phenylpropanamide
Chemical Structure Depiction of
N-{2-[1-(4-tert-butylphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-N-(2-methoxyethyl)-3-phenylpropanamide
N-{2-[1-(4-tert-butylphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-N-(2-methoxyethyl)-3-phenylpropanamide
Compound characteristics
Compound ID: | V001-6342 |
Compound Name: | N-{2-[1-(4-tert-butylphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-N-(2-methoxyethyl)-3-phenylpropanamide |
Molecular Weight: | 501.67 |
Molecular Formula: | C31 H39 N3 O3 |
Smiles: | CC(C)(C)c1ccc(cc1)C1c2cccn2CCN1C(CN(CCOC)C(CCc1ccccc1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.5301 |
logD: | 5.5301 |
logSw: | -5.4758 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 42.11 |
InChI Key: | LSTOOJIIQUNZAD-SSEXGKCCSA-N |