10-cyclopentyl-7-(5-phenyl-1,2,4-oxadiazol-3-yl)dibenzo[b,f][1,4]thiazepin-11(10H)-one

Chemical Structure Depiction of
10-cyclopentyl-7-(5-phenyl-1,2,4-oxadiazol-3-yl)dibenzo[b,f][1,4]thiazepin-11(10H)-one
Available: 35 mg
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mg
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Compound characteristics

Compound ID: G946-0733
Compound Name: 10-cyclopentyl-7-(5-phenyl-1,2,4-oxadiazol-3-yl)dibenzo[b,f][1,4]thiazepin-11(10H)-one
Molecular Weight: 439.54
Molecular Formula: C26 H21 N3 O2 S
Smiles: C1CCC(C1)N1C(c2ccccc2Sc2cc(ccc12)c1nc(c2ccccc2)on1)=O
Stereo: ACHIRAL
logP: 6.6069
logD: 6.6069
logSw: -6.1808
Hydrogen bond acceptors count: 6
Polar surface area: 46.394
InChI Key: YZDGNEZFCFIWRU-UHFFFAOYSA-N
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