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