1-{4-[4-{1-[(4-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]phenyl}ethan-1-one
Chemical Structure Depiction of
1-{4-[4-{1-[(4-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]phenyl}ethan-1-one
1-{4-[4-{1-[(4-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]phenyl}ethan-1-one
Compound characteristics
| Compound ID: | F588-0147 |
| Compound Name: | 1-{4-[4-{1-[(4-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]phenyl}ethan-1-one |
| Molecular Weight: | 519.06 |
| Molecular Formula: | C29 H27 Cl N2 O3 S |
| Smiles: | CC(c1ccc(cc1)S(N1CCC(=CC1)c1c2ccccc2n(Cc2ccc(cc2)[Cl])c1C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1286 |
| logD: | 6.1286 |
| logSw: | -6.2518 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 46.705 |
| InChI Key: | UGWHZESYHUZIBC-UHFFFAOYSA-N |