[2-({[2-(3,4-dimethoxyphenyl)ethyl][(2-fluorophenyl)methyl]amino}methyl)-1,3-thiazol-4-yl](1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone
Chemical Structure Depiction of
[2-({[2-(3,4-dimethoxyphenyl)ethyl][(2-fluorophenyl)methyl]amino}methyl)-1,3-thiazol-4-yl](1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone
[2-({[2-(3,4-dimethoxyphenyl)ethyl][(2-fluorophenyl)methyl]amino}methyl)-1,3-thiazol-4-yl](1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone
Compound characteristics
| Compound ID: | V020-9260 |
| Compound Name: | [2-({[2-(3,4-dimethoxyphenyl)ethyl][(2-fluorophenyl)methyl]amino}methyl)-1,3-thiazol-4-yl](1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone |
| Molecular Weight: | 565.75 |
| Molecular Formula: | C32 H40 F N3 O3 S |
| Salt: | not_available |
| Smiles: | CC1(C)CC2CC(C)(C1)CN2C(c1csc(CN(CCc2ccc(c(c2)OC)OC)Cc2ccccc2F)n1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.8231 |
| logD: | 5.823 |
| logSw: | -5.5016 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 45.753 |
| InChI Key: | DLJJZIKNJXQWHA-UHFFFAOYSA-N |