1-[(4-chlorophenyl)methyl]-3-[1-(3,5-dimethyl-1,2-oxazole-4-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-2-methyl-1H-indole
Chemical Structure Depiction of
1-[(4-chlorophenyl)methyl]-3-[1-(3,5-dimethyl-1,2-oxazole-4-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-2-methyl-1H-indole
1-[(4-chlorophenyl)methyl]-3-[1-(3,5-dimethyl-1,2-oxazole-4-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-2-methyl-1H-indole
Compound characteristics
| Compound ID: | F588-0135 |
| Compound Name: | 1-[(4-chlorophenyl)methyl]-3-[1-(3,5-dimethyl-1,2-oxazole-4-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-2-methyl-1H-indole |
| Molecular Weight: | 496.03 |
| Molecular Formula: | C26 H26 Cl N3 O3 S |
| Smiles: | Cc1c(c(C)on1)S(N1CCC(=CC1)c1c2ccccc2n(Cc2ccc(cc2)[Cl])c1C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2955 |
| logD: | 5.2955 |
| logSw: | -6.1201 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 54.917 |
| InChI Key: | LHHPXNSASPDXLD-UHFFFAOYSA-N |