2-[4-(azepan-1-yl)-1-oxophthalazin-2(1H)-yl]-N-phenylacetamide

Chemical Structure Depiction of
2-[4-(azepan-1-yl)-1-oxophthalazin-2(1H)-yl]-N-phenylacetamide
Available: 62 mg
Amount:
mg
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Compound characteristics

Compound ID: M183-0721
Compound Name: 2-[4-(azepan-1-yl)-1-oxophthalazin-2(1H)-yl]-N-phenylacetamide
Molecular Weight: 376.46
Molecular Formula: C22 H24 N4 O2
Smiles: C1CCCN(CC1)C1c2ccccc2C(N(CC(Nc2ccccc2)=O)N=1)=O
Stereo: ACHIRAL
logP: 3.4169
logD: 3.4169
logSw: -3.6605
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.717
InChI Key: NYXMZENOZCKDNB-UHFFFAOYSA-N
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