6-[4-(2-ethylbutanoyl)-1,4-diazepan-1-yl]-2-phenylpyridazin-3(2H)-one

Chemical Structure Depiction of
6-[4-(2-ethylbutanoyl)-1,4-diazepan-1-yl]-2-phenylpyridazin-3(2H)-one
Available: 7 mg
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mg
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Compound characteristics

Compound ID: F977-0541
Compound Name: 6-[4-(2-ethylbutanoyl)-1,4-diazepan-1-yl]-2-phenylpyridazin-3(2H)-one
Molecular Weight: 368.48
Molecular Formula: C21 H28 N4 O2
Smiles: CCC(CC)C(N1CCCN(CC1)C1C=CC(N(c2ccccc2)N=1)=O)=O
Stereo: ACHIRAL
logP: 2.9746
logD: 2.9744
logSw: -3.1192
Hydrogen bond acceptors count: 5
Polar surface area: 47.764
InChI Key: CNFFHFWMJUFLAH-UHFFFAOYSA-N
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