N-{2-[4-{1-[(4-methoxyphenyl)methyl]-2-methyl-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]-4-methylphenyl}acetamide
Chemical Structure Depiction of
N-{2-[4-{1-[(4-methoxyphenyl)methyl]-2-methyl-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]-4-methylphenyl}acetamide
N-{2-[4-{1-[(4-methoxyphenyl)methyl]-2-methyl-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]-4-methylphenyl}acetamide
Compound characteristics
| Compound ID: | F588-0290 |
| Compound Name: | N-{2-[4-{1-[(4-methoxyphenyl)methyl]-2-methyl-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]-4-methylphenyl}acetamide |
| Molecular Weight: | 543.69 |
| Molecular Formula: | C31 H33 N3 O4 S |
| Smiles: | CC(Nc1ccc(C)cc1S(N1CCC(=CC1)c1c2ccccc2n(Cc2ccc(cc2)OC)c1C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1979 |
| logD: | 5.1978 |
| logSw: | -5.2543 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.986 |
| InChI Key: | RKVVYVGFOPGKGM-UHFFFAOYSA-N |