6-{4-[(4-chlorophenoxy)acetyl]-1,4-diazepan-1-yl}-2-phenylpyridazin-3(2H)-one

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

Compound ID: F977-0548
Compound Name: 6-{4-[(4-chlorophenoxy)acetyl]-1,4-diazepan-1-yl}-2-phenylpyridazin-3(2H)-one
Molecular Weight: 438.91
Molecular Formula: C23 H23 Cl N4 O3
Smiles: C1CN(CCN(C1)C(COc1ccc(cc1)[Cl])=O)C1C=CC(N(c2ccccc2)N=1)=O
Stereo: ACHIRAL
logP: 2.7979
logD: 2.7978
logSw: -3.2941
Hydrogen bond acceptors count: 6
Polar surface area: 54.464
InChI Key: FHIWNPZRADKJDI-UHFFFAOYSA-N
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