N-cyclopentyl-7-[3-(3,5-dimethylpiperidin-1-yl)propyl]-6-methyl-8-oxo-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-7-[3-(3,5-dimethylpiperidin-1-yl)propyl]-6-methyl-8-oxo-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
N-cyclopentyl-7-[3-(3,5-dimethylpiperidin-1-yl)propyl]-6-methyl-8-oxo-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
Compound characteristics
| Compound ID: | E021-0613 |
| Compound Name: | N-cyclopentyl-7-[3-(3,5-dimethylpiperidin-1-yl)propyl]-6-methyl-8-oxo-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide |
| Molecular Weight: | 470.68 |
| Molecular Formula: | C26 H38 N4 O2 S |
| Smiles: | CC1CC(C)CN(CCCN2C(c3cc4c(ccs4)n3CC2(C)C(NC2CCCC2)=O)=O)C1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.6626 |
| logD: | 2.4422 |
| logSw: | -4.3163 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.949 |
| InChI Key: | YDVPXSSJXISZMQ-UHFFFAOYSA-N |