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

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

Compound ID: J103-0135
Compound Name: N-(butan-2-yl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
Molecular Weight: 263.34
Molecular Formula: C14 H21 N3 O2
Smiles: CCC(C)NC(CN1C(C=C2CCCCC2=N1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.182
logD: 1.182
logSw: -1.5263
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.417
InChI Key: DLWQQWVVKAYUOP-JTQLQIEISA-N
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