2-[(azepan-1-yl)methyl]-6-phenylpyridazin-3(2H)-one

Chemical Structure Depiction of
2-[(azepan-1-yl)methyl]-6-phenylpyridazin-3(2H)-one
Available: 16 mg
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mg
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Compound characteristics

Compound ID: Y041-5735
Compound Name: 2-[(azepan-1-yl)methyl]-6-phenylpyridazin-3(2H)-one
Molecular Weight: 283.37
Molecular Formula: C17 H21 N3 O
Smiles: C1CCCN(CC1)CN1C(C=CC(c2ccccc2)=N1)=O
Stereo: ACHIRAL
logP: 3.1366
logD: 2.8987
logSw: -3.0214
Hydrogen bond acceptors count: 4
Polar surface area: 34.305
InChI Key: PMPVQPJTIKIXIN-UHFFFAOYSA-N
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