ethyl 3-[7-(cyclopentylcarbamoyl)-7-methyl-5-oxo-7,8-dihydrothieno[3',2':4,5]pyrrolo[1,2-a]pyrazin-6(5H)-yl]benzoate
Chemical Structure Depiction of
ethyl 3-[7-(cyclopentylcarbamoyl)-7-methyl-5-oxo-7,8-dihydrothieno[3',2':4,5]pyrrolo[1,2-a]pyrazin-6(5H)-yl]benzoate
ethyl 3-[7-(cyclopentylcarbamoyl)-7-methyl-5-oxo-7,8-dihydrothieno[3',2':4,5]pyrrolo[1,2-a]pyrazin-6(5H)-yl]benzoate
Compound characteristics
Compound ID: | F580-1538 |
Compound Name: | ethyl 3-[7-(cyclopentylcarbamoyl)-7-methyl-5-oxo-7,8-dihydrothieno[3',2':4,5]pyrrolo[1,2-a]pyrazin-6(5H)-yl]benzoate |
Molecular Weight: | 465.57 |
Molecular Formula: | C25 H27 N3 O4 S |
Smiles: | CCOC(c1cccc(c1)N1C(c2cc3ccsc3n2CC1(C)C(NC1CCCC1)=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.8028 |
logD: | 4.8028 |
logSw: | -4.8024 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.099 |
InChI Key: | YSMZBBFFYUOZJK-VWLOTQADSA-N |