N-(2,3-dimethylcyclohexyl)-6-methyl-8-oxo-7-({4-[(propan-2-yl)oxy]phenyl}methyl)-5,6,7,8-tetrahydrofuro[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
Chemical Structure Depiction of
N-(2,3-dimethylcyclohexyl)-6-methyl-8-oxo-7-({4-[(propan-2-yl)oxy]phenyl}methyl)-5,6,7,8-tetrahydrofuro[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
N-(2,3-dimethylcyclohexyl)-6-methyl-8-oxo-7-({4-[(propan-2-yl)oxy]phenyl}methyl)-5,6,7,8-tetrahydrofuro[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
Compound characteristics
Compound ID: | E218-0906 |
Compound Name: | N-(2,3-dimethylcyclohexyl)-6-methyl-8-oxo-7-({4-[(propan-2-yl)oxy]phenyl}methyl)-5,6,7,8-tetrahydrofuro[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide |
Molecular Weight: | 491.63 |
Molecular Formula: | C29 H37 N3 O4 |
Smiles: | CC1CCCC(C1C)NC(C1(C)Cn2c(cc3c2cco3)C(N1Cc1ccc(cc1)OC(C)C)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.1291 |
logD: | 5.1291 |
logSw: | -4.9541 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.402 |
InChI Key: | SNTKXWVQYVOGTH-UHFFFAOYSA-N |