1-{3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]-1H-indol-1-yl}-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol--hydrogen chloride (1/2)
Chemical Structure Depiction of
1-{3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]-1H-indol-1-yl}-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol--hydrogen chloride (1/2)
1-{3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]-1H-indol-1-yl}-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol--hydrogen chloride (1/2)
Compound characteristics
Compound ID: | 4513-1334 |
Compound Name: | 1-{3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]-1H-indol-1-yl}-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol--hydrogen chloride (1/2) |
Molecular Weight: | 642.67 |
Molecular Formula: | C35 H43 N3 O4 |
Salt: | 2HCl |
Smiles: | CCC(=C(c1ccc(cc1)OC)c1ccc(cc1)OC)c1cn(CC(CN2CCN(CC2)CCO)O)c2ccccc12 |
Stereo: | RACEMIC MIXTURE |
logP: | 5.1668 |
logD: | 4.7527 |
logSw: | -4.9767 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 57.585 |
InChI Key: | DYWOHBWEOVFXIR-MUUNZHRXSA-N |