1-[2-(4-chlorophenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]-4-phenylbutan-1-one

Chemical Structure Depiction of
1-[2-(4-chlorophenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]-4-phenylbutan-1-one
Available: 10 mg
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mg
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Compound characteristics

Compound ID: P218-0735
Compound Name: 1-[2-(4-chlorophenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]-4-phenylbutan-1-one
Molecular Weight: 393.92
Molecular Formula: C23 H24 Cl N3 O
Smiles: C(CC(N1CCCn2c(C1)cc(c1ccc(cc1)[Cl])n2)=O)Cc1ccccc1
Stereo: ACHIRAL
logP: 5.0992
logD: 5.0992
logSw: -5.6887
Hydrogen bond acceptors count: 3
Polar surface area: 29.8897
InChI Key: CFYOBSOTFHQYLI-UHFFFAOYSA-N
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