N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamide

Chemical Structure Depiction of
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: Y044-5735
Compound Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamide
Molecular Weight: 402.45
Molecular Formula: C23 H22 N4 O3
Smiles: COc1ccc2c(c1)c(CCNC(CN1C(C=CC(c3ccccc3)=N1)=O)=O)c[nH]2
Stereo: ACHIRAL
logP: 2.6304
logD: 2.6304
logSw: -3.1911
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 70.275
InChI Key: RWDRIMQHXCVVSM-UHFFFAOYSA-N
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