2-(5-benzyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)-N-propylacetamide

Chemical Structure Depiction of
2-(5-benzyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)-N-propylacetamide
Available: 104 mg
Amount:
mg
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Compound characteristics

Compound ID: C880-0678
Compound Name: 2-(5-benzyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)-N-propylacetamide
Molecular Weight: 374.44
Molecular Formula: C22 H22 N4 O2
Smiles: CCCNC(CN1C(c2c(C=N1)c1ccccc1n2Cc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.9166
logD: 2.9166
logSw: -3.0789
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.656
InChI Key: CEXTVTZAZJAZAL-UHFFFAOYSA-N
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