N-[(3-chlorophenyl)methyl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide

Chemical Structure Depiction of
N-[(3-chlorophenyl)methyl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
Available: 55 mg
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mg
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Compound characteristics

Compound ID: J103-0197
Compound Name: N-[(3-chlorophenyl)methyl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
Molecular Weight: 331.8
Molecular Formula: C17 H18 Cl N3 O2
Smiles: C1CCC2C(C1)=CC(N(CC(NCc1cccc(c1)[Cl])=O)N=2)=O
Stereo: ACHIRAL
logP: 2.4068
logD: 2.4068
logSw: -3.4589
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.704
InChI Key: GBHKWGAGUVLIKW-UHFFFAOYSA-N
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