2-{[4-(4-fluorophenyl)-7,8-dimethyl-3H-1,5-benzodiazepin-2-yl]sulfanyl}-N-phenylacetamide

Chemical Structure Depiction of
2-{[4-(4-fluorophenyl)-7,8-dimethyl-3H-1,5-benzodiazepin-2-yl]sulfanyl}-N-phenylacetamide
Available: 105 mg
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Compound characteristics

Compound ID: L389-0352
Compound Name: 2-{[4-(4-fluorophenyl)-7,8-dimethyl-3H-1,5-benzodiazepin-2-yl]sulfanyl}-N-phenylacetamide
Molecular Weight: 431.53
Molecular Formula: C25 H22 F N3 O S
Smiles: Cc1cc2c(cc1C)N=C(CC(c1ccc(cc1)F)=N2)SCC(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.4647
logD: 5.4588
logSw: -5.4264
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 41.339
InChI Key: GTZORGIMONHPBC-UHFFFAOYSA-N
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