N-({2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methylpropyl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-({2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methylpropyl)cyclopentanecarboxamide
N-({2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methylpropyl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V015-4948 |
| Compound Name: | N-({2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methylpropyl)cyclopentanecarboxamide |
| Molecular Weight: | 402.55 |
| Molecular Formula: | C22 H30 N2 O3 S |
| Smiles: | CC(C)CN(Cc1csc(COc2ccc(cc2)OC)n1)C(C1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1118 |
| logD: | 5.1118 |
| logSw: | -4.8832 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.775 |
| InChI Key: | CYYANYVWXPHUKW-UHFFFAOYSA-N |