2-({[(2H-1,3-benzodioxol-5-yl)methyl][(2,4-dimethoxyphenyl)methyl]amino}methyl)-N-pentyl-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-({[(2H-1,3-benzodioxol-5-yl)methyl][(2,4-dimethoxyphenyl)methyl]amino}methyl)-N-pentyl-1,3-thiazole-4-carboxamide
2-({[(2H-1,3-benzodioxol-5-yl)methyl][(2,4-dimethoxyphenyl)methyl]amino}methyl)-N-pentyl-1,3-thiazole-4-carboxamide
Compound characteristics
Compound ID: | V018-6068 |
Compound Name: | 2-({[(2H-1,3-benzodioxol-5-yl)methyl][(2,4-dimethoxyphenyl)methyl]amino}methyl)-N-pentyl-1,3-thiazole-4-carboxamide |
Molecular Weight: | 511.64 |
Molecular Formula: | C27 H33 N3 O5 S |
Salt: | not_available |
Smiles: | CCCCCNC(c1csc(CN(Cc2ccc3c(c2)OCO3)Cc2ccc(cc2OC)OC)n1)=O |
Stereo: | ACHIRAL |
logP: | 5.2878 |
logD: | 5.2873 |
logSw: | -5.0765 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.995 |
InChI Key: | KXCIQYVVWMOPKP-UHFFFAOYSA-N |