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

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

Compound ID: F402-0041
Compound Name: 2-[2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Molecular Weight: 443.45
Molecular Formula: C22 H16 F3 N3 O2 S
Smiles: C1C(c2cccs2)=Nc2ccccc2N(CC(Nc2cccc(c2)C(F)(F)F)=O)C1=O
Stereo: ACHIRAL
logP: 4.9309
logD: 4.9301
logSw: -4.8223
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.758
InChI Key: XJIKSUVUFXNWJH-UHFFFAOYSA-N
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