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

Chemical Structure Depiction of
4-(4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)-N-(3-phenylpropyl)butanamide
Available: 31 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: C884-2400
Compound Name: 4-(4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)-N-(3-phenylpropyl)butanamide
Molecular Weight: 388.47
Molecular Formula: C23 H24 N4 O2
Smiles: C(Cc1ccccc1)CNC(CCCn1c2C(NN=Cc2c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.406
logD: 3.4058
logSw: -3.5282
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 63.373
InChI Key: GPQKZDZIIXXIKR-UHFFFAOYSA-N
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