[3-(2-chloro-5-methylphenoxy)-8-azabicyclo[3.2.1]octan-8-yl][4-({[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]sulfanyl}methyl)phenyl]methanone
Chemical Structure Depiction of
[3-(2-chloro-5-methylphenoxy)-8-azabicyclo[3.2.1]octan-8-yl][4-({[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]sulfanyl}methyl)phenyl]methanone
[3-(2-chloro-5-methylphenoxy)-8-azabicyclo[3.2.1]octan-8-yl][4-({[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]sulfanyl}methyl)phenyl]methanone
Compound characteristics
| Compound ID: | V008-4512 |
| Compound Name: | [3-(2-chloro-5-methylphenoxy)-8-azabicyclo[3.2.1]octan-8-yl][4-({[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]sulfanyl}methyl)phenyl]methanone |
| Molecular Weight: | 576.12 |
| Molecular Formula: | C30 H30 Cl N5 O3 S |
| Smiles: | [H]C1(CC2CCC(C1)N2C(c1ccc(CSc2nnnn2c2ccc(cc2)OC)cc1)=O)Oc1cc(C)ccc1[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.4056 |
| logD: | 4.4056 |
| logSw: | -4.6039 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 69.301 |
| InChI Key: | SUWYTXDFRMTOMT-UHFFFAOYSA-N |