N-{2-[1-(4-tert-butylphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-2-chloro-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-chloro-N-(2-methoxyethyl)benzamide
N-{2-[1-(4-tert-butylphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-2-chloro-N-(2-methoxyethyl)benzamide
Compound characteristics
| Compound ID: | V001-6354 |
| Compound Name: | N-{2-[1-(4-tert-butylphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-2-chloro-N-(2-methoxyethyl)benzamide |
| Molecular Weight: | 508.06 |
| Molecular Formula: | C29 H34 Cl N3 O3 |
| Smiles: | CC(C)(C)c1ccc(cc1)C1c2cccn2CCN1C(CN(CCOC)C(c1ccccc1[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.2677 |
| logD: | 5.2677 |
| logSw: | -5.5744 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.637 |
| InChI Key: | QQYDAIWUXPJKSG-HHHXNRCGSA-N |