2-({[(4-tert-butylphenyl)methyl][2-(3,4-dimethoxyphenyl)ethyl]amino}methyl)-N-pentyl-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-({[(4-tert-butylphenyl)methyl][2-(3,4-dimethoxyphenyl)ethyl]amino}methyl)-N-pentyl-1,3-thiazole-4-carboxamide
2-({[(4-tert-butylphenyl)methyl][2-(3,4-dimethoxyphenyl)ethyl]amino}methyl)-N-pentyl-1,3-thiazole-4-carboxamide
Compound characteristics
Compound ID: | V020-9251 |
Compound Name: | 2-({[(4-tert-butylphenyl)methyl][2-(3,4-dimethoxyphenyl)ethyl]amino}methyl)-N-pentyl-1,3-thiazole-4-carboxamide |
Molecular Weight: | 537.77 |
Molecular Formula: | C31 H43 N3 O3 S |
Salt: | not_available |
Smiles: | CCCCCNC(c1csc(CN(CCc2ccc(c(c2)OC)OC)Cc2ccc(cc2)C(C)(C)C)n1)=O |
Stereo: | ACHIRAL |
logP: | 6.8938 |
logD: | 6.8936 |
logSw: | -5.4609 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.945 |
InChI Key: | ANIOKMPCNXNONQ-UHFFFAOYSA-N |