N-cyclopentyl-7-[2-(3,4-dimethoxyphenyl)ethyl]-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-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-8-oxo-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
N-cyclopentyl-7-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-8-oxo-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
Compound characteristics
Compound ID: | E021-0506 |
Compound Name: | N-cyclopentyl-7-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-8-oxo-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide |
Molecular Weight: | 481.61 |
Molecular Formula: | C26 H31 N3 O4 S |
Smiles: | CC1(Cn2c(cc3c2ccs3)C(N1CCc1ccc(c(c1)OC)OC)=O)C(NC1CCCC1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.1551 |
logD: | 4.1551 |
logSw: | -4.262 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.361 |
InChI Key: | PZFFYRDELOBFPM-SANMLTNESA-N |