10-cyclopentyl-7-[5-(2-oxo-2H-1-benzopyran-3-yl)-1,2,4-oxadiazol-3-yl]dibenzo[b,f][1,4]thiazepin-11(10H)-one
Chemical Structure Depiction of
10-cyclopentyl-7-[5-(2-oxo-2H-1-benzopyran-3-yl)-1,2,4-oxadiazol-3-yl]dibenzo[b,f][1,4]thiazepin-11(10H)-one
10-cyclopentyl-7-[5-(2-oxo-2H-1-benzopyran-3-yl)-1,2,4-oxadiazol-3-yl]dibenzo[b,f][1,4]thiazepin-11(10H)-one
Compound characteristics
Compound ID: | G946-0607 |
Compound Name: | 10-cyclopentyl-7-[5-(2-oxo-2H-1-benzopyran-3-yl)-1,2,4-oxadiazol-3-yl]dibenzo[b,f][1,4]thiazepin-11(10H)-one |
Molecular Weight: | 507.57 |
Molecular Formula: | C29 H21 N3 O4 S |
Smiles: | C1CCC(C1)N1C(c2ccccc2Sc2cc(ccc12)c1nc(C2=Cc3ccccc3OC2=O)on1)=O |
Stereo: | ACHIRAL |
logP: | 6.3235 |
logD: | 6.3235 |
logSw: | -6.0274 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 67.316 |
InChI Key: | NOIMPSHJQXEUPI-UHFFFAOYSA-N |