2-{5-[(4-chlorophenyl)methyl]-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl}-N-propylacetamide

Chemical Structure Depiction of
2-{5-[(4-chlorophenyl)methyl]-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl}-N-propylacetamide
Available: 112 mg
Amount:
mg
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Compound characteristics

Compound ID: C880-2619
Compound Name: 2-{5-[(4-chlorophenyl)methyl]-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl}-N-propylacetamide
Molecular Weight: 408.89
Molecular Formula: C22 H21 Cl N4 O2
Smiles: CCCNC(CN1C(c2c(C=N1)c1ccccc1n2Cc1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.5113
logD: 3.5113
logSw: -3.8022
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.656
InChI Key: LRKXMMLCULXWRE-UHFFFAOYSA-N
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