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

Chemical Structure Depiction of
N-(3,4-difluorophenyl)-2-[2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: F402-0029
Compound Name: N-(3,4-difluorophenyl)-2-[2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Molecular Weight: 411.43
Molecular Formula: C21 H15 F2 N3 O2 S
Smiles: C1C(c2cccs2)=Nc2ccccc2N(CC(Nc2ccc(c(c2)F)F)=O)C1=O
Stereo: ACHIRAL
logP: 4.2443
logD: 4.2286
logSw: -4.3719
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.758
InChI Key: CRXFTTMWPVPUTR-UHFFFAOYSA-N
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