10-cyclopentyl-7-[5-(2,4-dimethyl-1,3-thiazol-5-yl)-1,2,4-oxadiazol-3-yl]dibenzo[b,f][1,4]thiazepin-11(10H)-one
Chemical Structure Depiction of
10-cyclopentyl-7-[5-(2,4-dimethyl-1,3-thiazol-5-yl)-1,2,4-oxadiazol-3-yl]dibenzo[b,f][1,4]thiazepin-11(10H)-one
10-cyclopentyl-7-[5-(2,4-dimethyl-1,3-thiazol-5-yl)-1,2,4-oxadiazol-3-yl]dibenzo[b,f][1,4]thiazepin-11(10H)-one
Compound characteristics
| Compound ID: | G946-0608 |
| Compound Name: | 10-cyclopentyl-7-[5-(2,4-dimethyl-1,3-thiazol-5-yl)-1,2,4-oxadiazol-3-yl]dibenzo[b,f][1,4]thiazepin-11(10H)-one |
| Molecular Weight: | 474.6 |
| Molecular Formula: | C25 H22 N4 O2 S2 |
| Smiles: | Cc1c(c2nc(c3ccc4c(c3)Sc3ccccc3C(N4C3CCCC3)=O)no2)sc(C)n1 |
| Stereo: | ACHIRAL |
| logP: | 6.3618 |
| logD: | 6.3618 |
| logSw: | -5.5217 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 56.783 |
| InChI Key: | CPPRCDRPLDSSHY-UHFFFAOYSA-N |