2-{[{[4-(benzyloxy)phenyl]methyl}(3,3-diphenylpropyl)amino]methyl}-N-[2-(piperidin-1-yl)ethyl]-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-{[{[4-(benzyloxy)phenyl]methyl}(3,3-diphenylpropyl)amino]methyl}-N-[2-(piperidin-1-yl)ethyl]-1,3-thiazole-4-carboxamide
2-{[{[4-(benzyloxy)phenyl]methyl}(3,3-diphenylpropyl)amino]methyl}-N-[2-(piperidin-1-yl)ethyl]-1,3-thiazole-4-carboxamide
Compound characteristics
Compound ID: | V003-6116 |
Compound Name: | 2-{[{[4-(benzyloxy)phenyl]methyl}(3,3-diphenylpropyl)amino]methyl}-N-[2-(piperidin-1-yl)ethyl]-1,3-thiazole-4-carboxamide |
Molecular Weight: | 658.91 |
Molecular Formula: | C41 H46 N4 O2 S |
Salt: | not_available |
Smiles: | C1CCN(CC1)CCNC(c1csc(CN(CCC(c2ccccc2)c2ccccc2)Cc2ccc(cc2)OCc2ccccc2)n1)=O |
Stereo: | ACHIRAL |
logP: | 7.7152 |
logD: | 6.4022 |
logSw: | -5.8929 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.351 |
InChI Key: | SGPJEDCZVQMDEQ-UHFFFAOYSA-N |