N-{2-[4-{1-[(4-chlorophenyl)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-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]-4-methylphenyl}acetamide
N-{2-[4-{1-[(4-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]-4-methylphenyl}acetamide
Compound characteristics
| Compound ID: | F588-0138 |
| Compound Name: | N-{2-[4-{1-[(4-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]-4-methylphenyl}acetamide |
| Molecular Weight: | 548.1 |
| Molecular Formula: | C30 H30 Cl N3 O3 S |
| Smiles: | CC(Nc1ccc(C)cc1S(N1CCC(=CC1)c1c2ccccc2n(Cc2ccc(cc2)[Cl])c1C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8103 |
| logD: | 5.8101 |
| logSw: | -6.1193 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.443 |
| InChI Key: | AEVIVDHPVGSWIK-UHFFFAOYSA-N |