2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)-N-(2-phenylethyl)acetamide

Chemical Structure Depiction of
2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)-N-(2-phenylethyl)acetamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y040-9835
Compound Name: 2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)-N-(2-phenylethyl)acetamide
Molecular Weight: 311.38
Molecular Formula: C18 H21 N3 O2
Smiles: C1CCC2C(C1)=CC(N(CC(NCCc1ccccc1)=O)N=2)=O
Stereo: ACHIRAL
logP: 1.4842
logD: 1.4842
logSw: -2.091
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.546
InChI Key: HMDKTEPUNDOJMP-UHFFFAOYSA-N
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