N-{4-[4-{1-[(4-methoxyphenyl)methyl]-2-methyl-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]phenyl}acetamide
Chemical Structure Depiction of
N-{4-[4-{1-[(4-methoxyphenyl)methyl]-2-methyl-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]phenyl}acetamide
N-{4-[4-{1-[(4-methoxyphenyl)methyl]-2-methyl-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]phenyl}acetamide
Compound characteristics
Compound ID: | F588-0241 |
Compound Name: | N-{4-[4-{1-[(4-methoxyphenyl)methyl]-2-methyl-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]phenyl}acetamide |
Molecular Weight: | 529.66 |
Molecular Formula: | C30 H31 N3 O4 S |
Smiles: | CC(Nc1ccc(cc1)S(N1CCC(=CC1)c1c2ccccc2n(Cc2ccc(cc2)OC)c1C)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.1754 |
logD: | 5.1751 |
logSw: | -5.2516 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.684 |
InChI Key: | BHGWYWGNTSSHRS-UHFFFAOYSA-N |