(4-{[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]methyl}phenyl){3-[2-(propan-2-yl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Chemical Structure Depiction of
(4-{[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]methyl}phenyl){3-[2-(propan-2-yl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone
(4-{[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]methyl}phenyl){3-[2-(propan-2-yl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Compound characteristics
| Compound ID: | V006-5895 |
| Compound Name: | (4-{[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]methyl}phenyl){3-[2-(propan-2-yl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone |
| Molecular Weight: | 547.12 |
| Molecular Formula: | C31 H31 Cl N2 O3 S |
| Smiles: | [H]C1(CC2CCC(C1)N2C(c1ccc(CSc2nc3ccc(cc3o2)[Cl])cc1)=O)Oc1ccccc1C(C)C |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.8932 |
| logD: | 5.8932 |
| logSw: | -6.0296 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 38.499 |
| InChI Key: | WEFTVGLSMAWNCZ-UHFFFAOYSA-N |