N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methylpropyl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methylpropyl)cyclopentanecarboxamide
N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methylpropyl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V001-8473 |
| Compound Name: | N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methylpropyl)cyclopentanecarboxamide |
| Molecular Weight: | 386.56 |
| Molecular Formula: | C22 H30 N2 O2 S |
| Smiles: | CC(C)CN(Cc1csc(COc2ccc(C)cc2)n1)C(C1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5528 |
| logD: | 5.5528 |
| logSw: | -5.235 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 35.231 |
| InChI Key: | FTKZZZWBEVACNG-UHFFFAOYSA-N |