10-cyclopentyl-7-{5-[1-(4-methylphenyl)-5-oxopyrrolidin-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-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]-1,2,4-oxadiazol-3-yl}dibenzo[b,f][1,4]thiazepin-11(10H)-one
10-cyclopentyl-7-{5-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]-1,2,4-oxadiazol-3-yl}dibenzo[b,f][1,4]thiazepin-11(10H)-one
Compound characteristics
Compound ID: | G946-0620 |
Compound Name: | 10-cyclopentyl-7-{5-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]-1,2,4-oxadiazol-3-yl}dibenzo[b,f][1,4]thiazepin-11(10H)-one |
Molecular Weight: | 536.65 |
Molecular Formula: | C31 H28 N4 O3 S |
Smiles: | Cc1ccc(cc1)N1CC(CC1=O)c1nc(c2ccc3c(c2)Sc2ccccc2C(N3C2CCCC2)=O)no1 |
Stereo: | RACEMIC MIXTURE |
logP: | 6.8332 |
logD: | 6.8332 |
logSw: | -5.5454 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 63.144 |
InChI Key: | PJUJIHRVQHBZKA-NRFANRHFSA-N |