2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(3,4-difluorophenyl)acetamide

Chemical Structure Depiction of
2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(3,4-difluorophenyl)acetamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: F402-0170
Compound Name: 2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(3,4-difluorophenyl)acetamide
Molecular Weight: 490.32
Molecular Formula: C21 H14 Br F2 N3 O2 S
Smiles: C1C(c2ccc(s2)[Br])=Nc2ccccc2N(CC(Nc2ccc(c(c2)F)F)=O)C1=O
Stereo: ACHIRAL
logP: 5.1178
logD: 5.1021
logSw: -5.2949
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.758
InChI Key: KPXDLPPLDBZVGO-UHFFFAOYSA-N
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