9-{[2-(7-methylthieno[3,2-d]pyrimidin-4-yl)hydrazinylidene]methyl}-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-8-ol
Chemical Structure Depiction of
9-{[2-(7-methylthieno[3,2-d]pyrimidin-4-yl)hydrazinylidene]methyl}-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-8-ol
9-{[2-(7-methylthieno[3,2-d]pyrimidin-4-yl)hydrazinylidene]methyl}-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-8-ol
Compound characteristics
Compound ID: | K048-0018 |
Compound Name: | 9-{[2-(7-methylthieno[3,2-d]pyrimidin-4-yl)hydrazinylidene]methyl}-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-8-ol |
Molecular Weight: | 379.48 |
Molecular Formula: | C20 H21 N5 O S |
Smiles: | Cc1csc2c(N/N=C/c3cc4CCCN5CCCc(c45)c3O)ncnc12 |
Stereo: | ACHIRAL |
logP: | 4.592 |
logD: | 4.5822 |
logSw: | -4.2958 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 62.691 |
InChI Key: | DYCYXRPLYBZSBR-UHFFFAOYSA-N |