N-{4-[4-{1-[(4-fluorophenyl)methyl]-2-methyl-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]phenyl}acetamide
Chemical Structure Depiction of
N-{4-[4-{1-[(4-fluorophenyl)methyl]-2-methyl-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]phenyl}acetamide
N-{4-[4-{1-[(4-fluorophenyl)methyl]-2-methyl-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]phenyl}acetamide
Compound characteristics
| Compound ID: | F588-0013 |
| Compound Name: | N-{4-[4-{1-[(4-fluorophenyl)methyl]-2-methyl-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]phenyl}acetamide |
| Molecular Weight: | 517.62 |
| Molecular Formula: | C29 H28 F N3 O3 S |
| Smiles: | CC(Nc1ccc(cc1)S(N1CCC(=CC1)c1c2ccccc2n(Cc2ccc(cc2)F)c1C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2221 |
| logD: | 5.2218 |
| logSw: | -5.2925 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.14 |
| InChI Key: | MRMPWUMPXQXSBX-UHFFFAOYSA-N |