N-cyclopropyl-N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-cyclopropyl-N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)cyclopentanecarboxamide
N-cyclopropyl-N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V020-8661 |
| Compound Name: | N-cyclopropyl-N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)cyclopentanecarboxamide |
| Molecular Weight: | 384.54 |
| Molecular Formula: | C22 H28 N2 O2 S |
| Smiles: | Cc1ccc(cc1C)OCc1nc(CN(C2CC2)C(C2CCCC2)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 5.6215 |
| logD: | 5.6215 |
| logSw: | -5.2893 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.535 |
| InChI Key: | JGMXMFCSQRCLNB-UHFFFAOYSA-N |