2-[(azepan-1-yl)methyl]-5,6,7,8-tetrahydrocinnolin-3(2H)-one

Chemical Structure Depiction of
2-[(azepan-1-yl)methyl]-5,6,7,8-tetrahydrocinnolin-3(2H)-one
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-3187
Compound Name: 2-[(azepan-1-yl)methyl]-5,6,7,8-tetrahydrocinnolin-3(2H)-one
Molecular Weight: 261.37
Molecular Formula: C15 H23 N3 O
Smiles: C1CCCN(CC1)CN1C(C=C2CCCCC2=N1)=O
Stereo: ACHIRAL
logP: 2.3605
logD: 0.5289
logSw: -2.1821
Hydrogen bond acceptors count: 4
Polar surface area: 33.99
InChI Key: OAABLZPHRJIULR-UHFFFAOYSA-N
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