[4-(3-chlorophenyl)piperazin-1-yl][2-({[2-(3,4-dimethoxyphenyl)ethyl][(4-methoxyphenyl)methyl]amino}methyl)-1,3-thiazol-4-yl]methanone
Chemical Structure Depiction of
[4-(3-chlorophenyl)piperazin-1-yl][2-({[2-(3,4-dimethoxyphenyl)ethyl][(4-methoxyphenyl)methyl]amino}methyl)-1,3-thiazol-4-yl]methanone
[4-(3-chlorophenyl)piperazin-1-yl][2-({[2-(3,4-dimethoxyphenyl)ethyl][(4-methoxyphenyl)methyl]amino}methyl)-1,3-thiazol-4-yl]methanone
Compound characteristics
Compound ID: | V018-6040 |
Compound Name: | [4-(3-chlorophenyl)piperazin-1-yl][2-({[2-(3,4-dimethoxyphenyl)ethyl][(4-methoxyphenyl)methyl]amino}methyl)-1,3-thiazol-4-yl]methanone |
Molecular Weight: | 621.2 |
Molecular Formula: | C33 H37 Cl N4 O4 S |
Salt: | not_available |
Smiles: | COc1ccc(CN(CCc2ccc(c(c2)OC)OC)Cc2nc(cs2)C(N2CCN(CC2)c2cccc(c2)[Cl])=O)cc1 |
Stereo: | ACHIRAL |
logP: | 5.5559 |
logD: | 5.5558 |
logSw: | -5.8566 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 56.871 |
InChI Key: | YYMUAMKVNVOXCD-UHFFFAOYSA-N |