[4-(2-chlorophenyl)piperazin-1-yl][2-({[2-(3,4-dimethoxyphenyl)ethyl][(4-methylphenyl)methyl]amino}methyl)-1,3-thiazol-4-yl]methanone
Chemical Structure Depiction of
[4-(2-chlorophenyl)piperazin-1-yl][2-({[2-(3,4-dimethoxyphenyl)ethyl][(4-methylphenyl)methyl]amino}methyl)-1,3-thiazol-4-yl]methanone
[4-(2-chlorophenyl)piperazin-1-yl][2-({[2-(3,4-dimethoxyphenyl)ethyl][(4-methylphenyl)methyl]amino}methyl)-1,3-thiazol-4-yl]methanone
Compound characteristics
Compound ID: | V018-6098 |
Compound Name: | [4-(2-chlorophenyl)piperazin-1-yl][2-({[2-(3,4-dimethoxyphenyl)ethyl][(4-methylphenyl)methyl]amino}methyl)-1,3-thiazol-4-yl]methanone |
Molecular Weight: | 605.2 |
Molecular Formula: | C33 H37 Cl N4 O3 S |
Salt: | not_available |
Smiles: | Cc1ccc(CN(CCc2ccc(c(c2)OC)OC)Cc2nc(cs2)C(N2CCN(CC2)c2ccccc2[Cl])=O)cc1 |
Stereo: | ACHIRAL |
logP: | 6.0879 |
logD: | 6.0877 |
logSw: | -5.993 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 49.026 |
InChI Key: | HPGXSDSSCGHWQL-UHFFFAOYSA-N |