N-{4-[4-{2-methyl-1-[(2-methylphenyl)methyl]-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]phenyl}acetamide
Chemical Structure Depiction of
N-{4-[4-{2-methyl-1-[(2-methylphenyl)methyl]-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]phenyl}acetamide
N-{4-[4-{2-methyl-1-[(2-methylphenyl)methyl]-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]phenyl}acetamide
Compound characteristics
| Compound ID: | F588-0164 |
| Compound Name: | N-{4-[4-{2-methyl-1-[(2-methylphenyl)methyl]-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]phenyl}acetamide |
| Molecular Weight: | 513.66 |
| Molecular Formula: | C30 H31 N3 O3 S |
| Smiles: | CC(Nc1ccc(cc1)S(N1CCC(=CC1)c1c2ccccc2n(Cc2ccccc2C)c1C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9493 |
| logD: | 5.949 |
| logSw: | -5.7429 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.14 |
| InChI Key: | HGFPGDVBDLJNQH-UHFFFAOYSA-N |