N-tert-butyl-N-{2-[1-(2-chlorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}cyclopropanecarboxamide
Chemical Structure Depiction of
N-tert-butyl-N-{2-[1-(2-chlorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}cyclopropanecarboxamide
N-tert-butyl-N-{2-[1-(2-chlorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}cyclopropanecarboxamide
Compound characteristics
Compound ID: | V018-5816 |
Compound Name: | N-tert-butyl-N-{2-[1-(2-chlorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}cyclopropanecarboxamide |
Molecular Weight: | 413.95 |
Molecular Formula: | C23 H28 Cl N3 O2 |
Smiles: | CC(C)(C)N(CC(N1CCn2cccc2C1c1ccccc1[Cl])=O)C(C1CC1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.0984 |
logD: | 4.0984 |
logSw: | -4.2399 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 34.946 |
InChI Key: | UOWCYRZBGIYAIN-OAQYLSRUSA-N |