N-tert-butyl-N-{2-[1-(4-chlorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-3-methoxybenzamide
Chemical Structure Depiction of
N-tert-butyl-N-{2-[1-(4-chlorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-3-methoxybenzamide
N-tert-butyl-N-{2-[1-(4-chlorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-3-methoxybenzamide
Compound characteristics
| Compound ID: | V011-7980 |
| Compound Name: | N-tert-butyl-N-{2-[1-(4-chlorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-3-methoxybenzamide |
| Molecular Weight: | 480.01 |
| Molecular Formula: | C27 H30 Cl N3 O3 |
| Smiles: | CC(C)(C)N(CC(N1CCn2cccc2C1c1ccc(cc1)[Cl])=O)C(c1cccc(c1)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.8134 |
| logD: | 4.8134 |
| logSw: | -5.1198 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 41.967 |
| InChI Key: | XZRBCFHNGBYKEL-RUZDIDTESA-N |