1-(4-acetylpiperazin-1-yl)-3-[6-(3-ethoxyphenyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-one
Chemical Structure Depiction of
1-(4-acetylpiperazin-1-yl)-3-[6-(3-ethoxyphenyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-one
1-(4-acetylpiperazin-1-yl)-3-[6-(3-ethoxyphenyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-one
Compound characteristics
Compound ID: | V019-0823 |
Compound Name: | 1-(4-acetylpiperazin-1-yl)-3-[6-(3-ethoxyphenyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-one |
Molecular Weight: | 526.64 |
Molecular Formula: | C31 H34 N4 O4 |
Salt: | not_available |
Smiles: | CCOc1cccc(c1)c1ccc2nc(c3ccc(cc3)OC)c(CCC(N3CCN(CC3)C(C)=O)=O)n2c1 |
Stereo: | ACHIRAL |
logP: | 4.3424 |
logD: | 4.3357 |
logSw: | -4.277 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 56.21 |
InChI Key: | RRNMCKILYNDETN-UHFFFAOYSA-N |