6-(4-methoxyphenyl)-7-{4-[2-(trifluoromethyl)benzene-1-sulfonyl]-1,4-diazepan-1-yl}[1,2,4]triazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
6-(4-methoxyphenyl)-7-{4-[2-(trifluoromethyl)benzene-1-sulfonyl]-1,4-diazepan-1-yl}[1,2,4]triazolo[1,5-a]pyrimidine
6-(4-methoxyphenyl)-7-{4-[2-(trifluoromethyl)benzene-1-sulfonyl]-1,4-diazepan-1-yl}[1,2,4]triazolo[1,5-a]pyrimidine
Compound characteristics
Compound ID: | V009-0258 |
Compound Name: | 6-(4-methoxyphenyl)-7-{4-[2-(trifluoromethyl)benzene-1-sulfonyl]-1,4-diazepan-1-yl}[1,2,4]triazolo[1,5-a]pyrimidine |
Molecular Weight: | 532.54 |
Molecular Formula: | C24 H23 F3 N6 O3 S |
Salt: | not_available |
Smiles: | COc1ccc(cc1)c1cnc2ncnn2c1N1CCCN(CC1)S(c1ccccc1C(F)(F)F)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.1801 |
logD: | 4.1705 |
logSw: | -4.129 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 73.642 |
InChI Key: | BOJJWRQUQOHOAU-UHFFFAOYSA-N |