1-{4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1,4-diazepan-1-yl}-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-{4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1,4-diazepan-1-yl}-2-phenoxyethan-1-one
Available: 54 mg
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mg
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Compound characteristics

Compound ID: P803-1092
Compound Name: 1-{4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1,4-diazepan-1-yl}-2-phenoxyethan-1-one
Molecular Weight: 410.9
Molecular Formula: C22 H23 Cl N4 O2
Smiles: C1CN(CCN(C1)c1cc(c2ccc(cc2)[Cl])n[nH]1)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.9908
logD: 3.9908
logSw: -4.5174
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 49.403
InChI Key: FERNFQYPWXOFHT-UHFFFAOYSA-N
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