N-tert-butyl-N-{2-[1-(3-chlorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}propanamide
Chemical Structure Depiction of
N-tert-butyl-N-{2-[1-(3-chlorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}propanamide
N-tert-butyl-N-{2-[1-(3-chlorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}propanamide
Compound characteristics
Compound ID: | V027-8543 |
Compound Name: | N-tert-butyl-N-{2-[1-(3-chlorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}propanamide |
Molecular Weight: | 401.94 |
Molecular Formula: | C22 H28 Cl N3 O2 |
Salt: | not_available |
Smiles: | CCC(N(CC(N1CCn2cccc2C1c1cccc(c1)[Cl])=O)C(C)(C)C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.9466 |
logD: | 3.9466 |
logSw: | -4.1913 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 34.167 |
InChI Key: | DLNYYONUMFYXQE-OAQYLSRUSA-N |