N-[4-({3-[11-oxo-10-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]-1,2,4-oxadiazol-5-yl}methyl)phenyl]acetamide
Chemical Structure Depiction of
N-[4-({3-[11-oxo-10-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]-1,2,4-oxadiazol-5-yl}methyl)phenyl]acetamide
N-[4-({3-[11-oxo-10-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]-1,2,4-oxadiazol-5-yl}methyl)phenyl]acetamide
Compound characteristics
Compound ID: | G946-0775 |
Compound Name: | N-[4-({3-[11-oxo-10-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]-1,2,4-oxadiazol-5-yl}methyl)phenyl]acetamide |
Molecular Weight: | 484.58 |
Molecular Formula: | C27 H24 N4 O3 S |
Smiles: | CC(C)N1C(c2ccccc2Sc2cc(ccc12)c1nc(Cc2ccc(cc2)NC(C)=O)on1)=O |
Stereo: | ACHIRAL |
logP: | 5.5644 |
logD: | 5.5644 |
logSw: | -5.4015 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.726 |
InChI Key: | SRGILKMKZVDQOL-UHFFFAOYSA-N |