ethyl 3-[(1-methyl-4,5-dihydro-1H-thieno[2,3-g]indazole-3-carbonyl)amino]benzoate

Chemical Structure Depiction of
ethyl 3-[(1-methyl-4,5-dihydro-1H-thieno[2,3-g]indazole-3-carbonyl)amino]benzoate
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G289-0170
Compound Name: ethyl 3-[(1-methyl-4,5-dihydro-1H-thieno[2,3-g]indazole-3-carbonyl)amino]benzoate
Molecular Weight: 381.45
Molecular Formula: C20 H19 N3 O3 S
Smiles: CCOC(c1cccc(c1)NC(c1c2CCc3c(ccs3)c2n(C)n1)=O)=O
Stereo: ACHIRAL
logP: 4.1506
logD: 4.1506
logSw: -4.2729
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.425
InChI Key: FACGYKDKFVFSIS-UHFFFAOYSA-N
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