1-[2-(3,4-dimethoxyphenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]-2-ethylbutan-1-one

Chemical Structure Depiction of
1-[2-(3,4-dimethoxyphenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]-2-ethylbutan-1-one
Available: 51 mg
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mg
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Compound characteristics

Compound ID: T200-0030
Compound Name: 1-[2-(3,4-dimethoxyphenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]-2-ethylbutan-1-one
Molecular Weight: 371.48
Molecular Formula: C21 H29 N3 O3
Smiles: CCC(CC)C(N1CCCn2c(C1)cc(c1ccc(c(c1)OC)OC)n2)=O
Stereo: ACHIRAL
logP: 3.3123
logD: 3.3123
logSw: -3.2962
Hydrogen bond acceptors count: 5
Polar surface area: 45.949
InChI Key: QXFRMJZHSOYBES-UHFFFAOYSA-N
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