7-[(2H-1,3-benzodioxol-5-yl)methyl]-6-methyl-N-(2-methylcyclohexyl)-8-oxo-5,6,7,8-tetrahydrofuro[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
Chemical Structure Depiction of
7-[(2H-1,3-benzodioxol-5-yl)methyl]-6-methyl-N-(2-methylcyclohexyl)-8-oxo-5,6,7,8-tetrahydrofuro[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
7-[(2H-1,3-benzodioxol-5-yl)methyl]-6-methyl-N-(2-methylcyclohexyl)-8-oxo-5,6,7,8-tetrahydrofuro[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
Compound characteristics
| Compound ID: | E218-0591 |
| Compound Name: | 7-[(2H-1,3-benzodioxol-5-yl)methyl]-6-methyl-N-(2-methylcyclohexyl)-8-oxo-5,6,7,8-tetrahydrofuro[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide |
| Molecular Weight: | 463.53 |
| Molecular Formula: | C26 H29 N3 O5 |
| Smiles: | CC1CCCCC1NC(C1(C)Cn2c(cc3c2cco3)C(N1Cc1ccc2c(c1)OCO2)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.5596 |
| logD: | 4.5596 |
| logSw: | -4.3866 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.714 |
| InChI Key: | NWKYQMSGKAVHDE-UHFFFAOYSA-N |