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

Chemical Structure Depiction of
10-cyclopentyl-7-[5-(5-nitrofuran-2-yl)-1,2,4-oxadiazol-3-yl]dibenzo[b,f][1,4]thiazepin-11(10H)-one
Available: 53 mg
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mg
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Compound characteristics

Compound ID: G946-0691
Compound Name: 10-cyclopentyl-7-[5-(5-nitrofuran-2-yl)-1,2,4-oxadiazol-3-yl]dibenzo[b,f][1,4]thiazepin-11(10H)-one
Molecular Weight: 474.49
Molecular Formula: C24 H18 N4 O5 S
Smiles: C1CCC(C1)N1C(c2ccccc2Sc2cc(ccc12)c1nc(c2ccc([N+]([O-])=O)o2)on1)=O
Stereo: ACHIRAL
logP: 5.6857
logD: 5.6857
logSw: -5.8866
Hydrogen bond acceptors count: 11
Polar surface area: 89.054
InChI Key: GWRMSZFSZDUKGT-UHFFFAOYSA-N
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