N-cycloheptyl-2,6-dimethyl-8-oxo-7-(1,2,3,4-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydrofuro[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
Chemical Structure Depiction of
N-cycloheptyl-2,6-dimethyl-8-oxo-7-(1,2,3,4-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydrofuro[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
N-cycloheptyl-2,6-dimethyl-8-oxo-7-(1,2,3,4-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydrofuro[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
Compound characteristics
| Compound ID: | E218-1840 |
| Compound Name: | N-cycloheptyl-2,6-dimethyl-8-oxo-7-(1,2,3,4-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydrofuro[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide |
| Molecular Weight: | 473.62 |
| Molecular Formula: | C29 H35 N3 O3 |
| Smiles: | Cc1cc2c(cc3C(N(C4CCCc5ccccc45)C(C)(Cn23)C(NC2CCCCCC2)=O)=O)o1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.1574 |
| logD: | 6.1574 |
| logSw: | -5.3383 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.469 |
| InChI Key: | RMDXSKBBMFCDNA-UHFFFAOYSA-N |