2-(3-methylphenoxy)-N-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)acetamide

Chemical Structure Depiction of
2-(3-methylphenoxy)-N-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)acetamide
Available: 94 mg
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mg
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Compound characteristics

Compound ID: G943-0425
Compound Name: 2-(3-methylphenoxy)-N-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)acetamide
Molecular Weight: 432.54
Molecular Formula: C25 H24 N2 O3 S
Smiles: CCCN1C(c2ccccc2Sc2cc(ccc12)NC(COc1cccc(C)c1)=O)=O
Stereo: ACHIRAL
logP: 6.0223
logD: 6.0223
logSw: -5.4867
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 46.028
InChI Key: NTHSNOYBVGZXJS-UHFFFAOYSA-N
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