1-[(4-chlorophenyl)methyl]-3-[1-(2,3-dihydro-1,4-benzodioxine-6-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-2-methyl-1H-indole
Chemical Structure Depiction of
1-[(4-chlorophenyl)methyl]-3-[1-(2,3-dihydro-1,4-benzodioxine-6-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-2-methyl-1H-indole
1-[(4-chlorophenyl)methyl]-3-[1-(2,3-dihydro-1,4-benzodioxine-6-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-2-methyl-1H-indole
Compound characteristics
| Compound ID: | F588-0081 |
| Compound Name: | 1-[(4-chlorophenyl)methyl]-3-[1-(2,3-dihydro-1,4-benzodioxine-6-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-2-methyl-1H-indole |
| Molecular Weight: | 535.06 |
| Molecular Formula: | C29 H27 Cl N2 O4 S |
| Smiles: | Cc1c(C2CCN(CC=2)S(c2ccc3c(c2)OCCO3)(=O)=O)c2ccccc2n1Cc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.6304 |
| logD: | 5.6304 |
| logSw: | -6.1763 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 48.701 |
| InChI Key: | AMIXQVOVUNSJSE-UHFFFAOYSA-N |