N-(2-{4-[6-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]piperazin-1-yl}ethyl)-N-(propan-2-yl)propan-2-amine
Chemical Structure Depiction of
N-(2-{4-[6-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]piperazin-1-yl}ethyl)-N-(propan-2-yl)propan-2-amine
N-(2-{4-[6-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]piperazin-1-yl}ethyl)-N-(propan-2-yl)propan-2-amine
Compound characteristics
Compound ID: | V008-4126 |
Compound Name: | N-(2-{4-[6-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]piperazin-1-yl}ethyl)-N-(propan-2-yl)propan-2-amine |
Molecular Weight: | 437.59 |
Molecular Formula: | C24 H35 N7 O |
Smiles: | CC(C)N(CCN1CCN(CC1)c1c(cnc2ncnn12)c1ccc(cc1)OC)C(C)C |
Stereo: | ACHIRAL |
logP: | 3.3552 |
logD: | 1.4731 |
logSw: | -3.3453 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 48.924 |
InChI Key: | OTMNBAJBAMBYAR-UHFFFAOYSA-N |