N-cyclopentyl-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-5-oxo-5,6,7,8-tetrahydrothieno[3',2':4,5]pyrrolo[1,2-a]pyrazine-7-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-5-oxo-5,6,7,8-tetrahydrothieno[3',2':4,5]pyrrolo[1,2-a]pyrazine-7-carboxamide
N-cyclopentyl-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-5-oxo-5,6,7,8-tetrahydrothieno[3',2':4,5]pyrrolo[1,2-a]pyrazine-7-carboxamide
Compound characteristics
Compound ID: | F580-1586 |
Compound Name: | N-cyclopentyl-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-5-oxo-5,6,7,8-tetrahydrothieno[3',2':4,5]pyrrolo[1,2-a]pyrazine-7-carboxamide |
Molecular Weight: | 451.54 |
Molecular Formula: | C24 H25 N3 O4 S |
Smiles: | CC1(Cn2c(cc3ccsc23)C(N1c1ccc2c(c1)OCCO2)=O)C(NC1CCCC1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.3028 |
logD: | 3.3028 |
logSw: | -3.6827 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.168 |
InChI Key: | GCUDMIJODXJZFV-DEOSSOPVSA-N |