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

Chemical Structure Depiction of
1-[2-(4-fluorophenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]pentan-1-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: T200-0960
Compound Name: 1-[2-(4-fluorophenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]pentan-1-one
Molecular Weight: 315.39
Molecular Formula: C18 H22 F N3 O
Smiles: CCCCC(N1CCCn2c(C1)cc(c1ccc(cc1)F)n2)=O
Stereo: ACHIRAL
logP: 3.3776
logD: 3.3776
logSw: -3.5253
Hydrogen bond acceptors count: 3
Polar surface area: 30.1612
InChI Key: ULYVWGOPCMQMMK-UHFFFAOYSA-N
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