N-(1-benzylpiperidin-4-yl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide

Chemical Structure Depiction of
N-(1-benzylpiperidin-4-yl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
Available: 53 mg
Amount:
mg
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Compound characteristics

Compound ID: J103-0203
Compound Name: N-(1-benzylpiperidin-4-yl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
Molecular Weight: 380.49
Molecular Formula: C22 H28 N4 O2
Smiles: C1CCC2C(C1)=CC(N(CC(NC1CCN(CC1)Cc1ccccc1)=O)N=2)=O
Stereo: ACHIRAL
logP: 1.8346
logD: 0.2769
logSw: -2.2629
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.97
InChI Key: TWBKFOQYLDEVSK-UHFFFAOYSA-N
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