N-{2-[1-(4-tert-butylphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-2-fluoro-N-(2-methoxyethyl)benzamide
Chemical Structure Depiction of
N-{2-[1-(4-tert-butylphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-2-fluoro-N-(2-methoxyethyl)benzamide
N-{2-[1-(4-tert-butylphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-2-fluoro-N-(2-methoxyethyl)benzamide
Compound characteristics
Compound ID: | V028-6442 |
Compound Name: | N-{2-[1-(4-tert-butylphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-2-fluoro-N-(2-methoxyethyl)benzamide |
Molecular Weight: | 491.61 |
Molecular Formula: | C29 H34 F N3 O3 |
Salt: | not_available |
Smiles: | CC(C)(C)c1ccc(cc1)C1c2cccn2CCN1C(CN(CCOC)C(c1ccccc1F)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.9893 |
logD: | 4.9893 |
logSw: | -4.5354 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 42.637 |
InChI Key: | ZFBDDJRYGRMUBH-HHHXNRCGSA-N |