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2-(4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)-N-[(thiophen-2-yl)methyl]butanamide

Chemical Structure Depiction of
2-(4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)-N-[(thiophen-2-yl)methyl]butanamide
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mg
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Compound characteristics

Compound ID: C884-1319
Compound Name: 2-(4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)-N-[(thiophen-2-yl)methyl]butanamide
Molecular Weight: 366.44
Molecular Formula: C19 H18 N4 O2 S
Smiles: CCC(C(NCc1cccs1)=O)n1c2C(NN=Cc2c2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 3.2512
logD: 3.2512
logSw: -3.3232
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 65.065
InChI Key: MJSDFQVNBNAPQZ-HNNXBMFYSA-N
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