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
Available: 130 mg
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mg
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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
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