N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methoxyethyl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methoxyethyl)cyclopropanecarboxamide
N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methoxyethyl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V008-8901 |
| Compound Name: | N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methoxyethyl)cyclopropanecarboxamide |
| Molecular Weight: | 374.5 |
| Molecular Formula: | C20 H26 N2 O3 S |
| Smiles: | Cc1ccc(cc1C)OCc1nc(CN(CCOC)C(C2CC2)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 4.0938 |
| logD: | 4.0938 |
| logSw: | -4.2686 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 43.517 |
| InChI Key: | LGSMAEYMVMPONM-UHFFFAOYSA-N |