N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methylpropyl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methylpropyl)cyclopentanecarboxamide
N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methylpropyl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V005-5679 |
| Compound Name: | N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methylpropyl)cyclopentanecarboxamide |
| Molecular Weight: | 432.58 |
| Molecular Formula: | C23 H32 N2 O4 S |
| Smiles: | CC(C)CN(Cc1csc(COc2c(cccc2OC)OC)n1)C(C1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6956 |
| logD: | 4.6956 |
| logSw: | -4.4743 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 50.665 |
| InChI Key: | MHFIRBCLWUVGNJ-UHFFFAOYSA-N |