N-({2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-({2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)cyclopentanecarboxamide
N-({2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V021-1541 |
| Compound Name: | N-({2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)cyclopentanecarboxamide |
| Molecular Weight: | 386.56 |
| Molecular Formula: | C22 H30 N2 O2 S |
| Smiles: | CC(C)N(Cc1csc(COc2cc(C)cc(C)c2)n1)C(C1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6043 |
| logD: | 5.6043 |
| logSw: | -5.2345 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.975 |
| InChI Key: | SLUIPYRLDRKWQY-UHFFFAOYSA-N |