2-[(4-phenyl-3H-1,5-benzodiazepin-2-yl)sulfanyl]-N-[4-(propan-2-yl)phenyl]acetamide

Chemical Structure Depiction of
2-[(4-phenyl-3H-1,5-benzodiazepin-2-yl)sulfanyl]-N-[4-(propan-2-yl)phenyl]acetamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: G681-0032
Compound Name: 2-[(4-phenyl-3H-1,5-benzodiazepin-2-yl)sulfanyl]-N-[4-(propan-2-yl)phenyl]acetamide
Molecular Weight: 427.57
Molecular Formula: C26 H25 N3 O S
Smiles: CC(C)c1ccc(cc1)NC(CSC1CC(c2ccccc2)=Nc2ccccc2N=1)=O
Stereo: ACHIRAL
logP: 5.9078
logD: 5.9071
logSw: -5.6354
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 41.339
InChI Key: ASNDETNSARVERE-UHFFFAOYSA-N
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