2-{[4-(4-methylphenyl)-3H-1,5-benzodiazepin-2-yl]sulfanyl}-N-phenylacetamide

Chemical Structure Depiction of
2-{[4-(4-methylphenyl)-3H-1,5-benzodiazepin-2-yl]sulfanyl}-N-phenylacetamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: G681-0082
Compound Name: 2-{[4-(4-methylphenyl)-3H-1,5-benzodiazepin-2-yl]sulfanyl}-N-phenylacetamide
Molecular Weight: 399.51
Molecular Formula: C24 H21 N3 O S
Smiles: Cc1ccc(cc1)C1CC(=Nc2ccccc2N=1)SCC(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.9063
logD: 4.9056
logSw: -4.6124
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 41.339
InChI Key: DVNNWSVYZYBMMM-UHFFFAOYSA-N
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