N-tert-butyl-N-{2-[1-(3-chlorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}cyclobutanecarboxamide
Chemical Structure Depiction of
N-tert-butyl-N-{2-[1-(3-chlorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}cyclobutanecarboxamide
N-tert-butyl-N-{2-[1-(3-chlorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}cyclobutanecarboxamide
Compound characteristics
Compound ID: | V018-6418 |
Compound Name: | N-tert-butyl-N-{2-[1-(3-chlorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}cyclobutanecarboxamide |
Molecular Weight: | 427.97 |
Molecular Formula: | C24 H30 Cl N3 O2 |
Smiles: | CC(C)(C)N(CC(N1CCn2cccc2C1c1cccc(c1)[Cl])=O)C(C1CCC1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.9989 |
logD: | 3.9989 |
logSw: | -4.401 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 34.946 |
InChI Key: | FOLKWDXKQJNPCL-JOCHJYFZSA-N |