7-(4-chlorophenyl)-N-cyclooctyl-6-methyl-8-oxo-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
Chemical Structure Depiction of
7-(4-chlorophenyl)-N-cyclooctyl-6-methyl-8-oxo-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
7-(4-chlorophenyl)-N-cyclooctyl-6-methyl-8-oxo-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
Compound characteristics
Compound ID: | E021-0645 |
Compound Name: | 7-(4-chlorophenyl)-N-cyclooctyl-6-methyl-8-oxo-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide |
Molecular Weight: | 470.03 |
Molecular Formula: | C25 H28 Cl N3 O2 S |
Smiles: | CC1(Cn2c(cc3c2ccs3)C(N1c1ccc(cc1)[Cl])=O)C(NC1CCCCCCC1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.1153 |
logD: | 6.1153 |
logSw: | -6.0975 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.475 |
InChI Key: | BOWUGUACEKNYSK-VWLOTQADSA-N |