N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylcyclopentanecarboxamide
Chemical Structure Depiction of
N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylcyclopentanecarboxamide
N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylcyclopentanecarboxamide
Compound characteristics
| Compound ID: | V001-7343 |
| Compound Name: | N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylcyclopentanecarboxamide |
| Molecular Weight: | 386.56 |
| Molecular Formula: | C22 H30 N2 O2 S |
| Smiles: | CCCN(Cc1csc(COc2cccc(C)c2C)n1)C(C1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5963 |
| logD: | 5.5963 |
| logSw: | -5.2718 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 35.296 |
| InChI Key: | ITZUCQAHKDLRIX-UHFFFAOYSA-N |