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

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

Compound ID: P221-0402
Compound Name: 4-phenyl-1-[2-(thiophen-2-yl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]butan-1-one
Molecular Weight: 365.5
Molecular Formula: C21 H23 N3 O S
Smiles: C(CC(N1CCCn2c(C1)cc(c1cccs1)n2)=O)Cc1ccccc1
Stereo: ACHIRAL
logP: 4.1684
logD: 4.1684
logSw: -4.2857
Hydrogen bond acceptors count: 3
Polar surface area: 30.908
InChI Key: YOSPZBVNVDADJQ-UHFFFAOYSA-N
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