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7,8-dimethyl-4-(thiophen-2-yl)-2-(trifluoromethyl)-1H-1,5-benzodiazepine

Chemical Structure Depiction of
7,8-dimethyl-4-(thiophen-2-yl)-2-(trifluoromethyl)-1H-1,5-benzodiazepine
Available: 13 mg
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mg
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$83.09
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Compound characteristics

Compound ID: 4861-0292
Compound Name: 7,8-dimethyl-4-(thiophen-2-yl)-2-(trifluoromethyl)-1H-1,5-benzodiazepine
Molecular Weight: 322.35
Molecular Formula: C16 H13 F3 N2 S
Smiles: Cc1cc2c(cc1C)N=C(C=C(C(F)(F)F)N2)c1cccs1
Stereo: ACHIRAL
logP: 5.437
logD: 5.4363
logSw: -5.6658
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 1
Polar surface area: 21.6689
InChI Key: JJMRKKPOPIVNEB-UHFFFAOYSA-N
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