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

Chemical Structure Depiction of
1-{4-[3-(4-bromophenyl)-1H-pyrazol-5-yl]-1,4-diazepan-1-yl}-2-phenoxypropan-1-one
Available: 35 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: P803-1251
Compound Name: 1-{4-[3-(4-bromophenyl)-1H-pyrazol-5-yl]-1,4-diazepan-1-yl}-2-phenoxypropan-1-one
Molecular Weight: 469.38
Molecular Formula: C23 H25 Br N4 O2
Smiles: CC(C(N1CCCN(CC1)c1cc(c2ccc(cc2)[Br])n[nH]1)=O)Oc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.8754
logD: 4.8754
logSw: -4.5669
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 49.22
InChI Key: YHTOXXRKDHWFMJ-KRWDZBQOSA-N
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