2-({[(4-tert-butylphenyl)methyl][2-(3,4-dimethoxyphenyl)ethyl]amino}methyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-({[(4-tert-butylphenyl)methyl][2-(3,4-dimethoxyphenyl)ethyl]amino}methyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1,3-thiazole-4-carboxamide
2-({[(4-tert-butylphenyl)methyl][2-(3,4-dimethoxyphenyl)ethyl]amino}methyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V020-9226 |
| Compound Name: | 2-({[(4-tert-butylphenyl)methyl][2-(3,4-dimethoxyphenyl)ethyl]amino}methyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 645.86 |
| Molecular Formula: | C37 H47 N3 O5 S |
| Salt: | not_available |
| Smiles: | CC(C)(C)c1ccc(CN(CCc2ccc(c(c2)OC)OC)Cc2nc(cs2)C(N(C)CCc2ccc(c(c2)OC)OC)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.3726 |
| logD: | 6.3724 |
| logSw: | -5.4816 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 60.808 |
| InChI Key: | PUBGLNJUKNALSU-UHFFFAOYSA-N |