N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
Available: 88 mg
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mg
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Compound characteristics

Compound ID: J103-0163
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
Molecular Weight: 315.41
Molecular Formula: C18 H25 N3 O2
Smiles: C1CCC(CCNC(CN2C(C=C3CCCCC3=N2)=O)=O)=CC1
Stereo: ACHIRAL
logP: 1.8546
logD: 1.8546
logSw: -2.1073
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.738
InChI Key: BUOBZWGEVNOCFD-UHFFFAOYSA-N
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