2-cyclopentyl-7,8-dimethoxy-3-sulfanylidene-2,3,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-1(5H)-one
Chemical Structure Depiction of
2-cyclopentyl-7,8-dimethoxy-3-sulfanylidene-2,3,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-1(5H)-one
2-cyclopentyl-7,8-dimethoxy-3-sulfanylidene-2,3,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-1(5H)-one
Compound characteristics
Compound ID: | 8249-4014 |
Compound Name: | 2-cyclopentyl-7,8-dimethoxy-3-sulfanylidene-2,3,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-1(5H)-one |
Molecular Weight: | 346.45 |
Molecular Formula: | C18 H22 N2 O3 S |
Smiles: | COc1cc2CC3C(N(C4CCCC4)C(N3Cc2cc1OC)=S)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.2958 |
logD: | 2.2958 |
logSw: | -2.5139 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 34.16 |
InChI Key: | ITTDFMSHNWACDX-CQSZACIVSA-N |