N-({2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylcyclopentanecarboxamide
Chemical Structure Depiction of
N-({2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylcyclopentanecarboxamide
N-({2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylcyclopentanecarboxamide
Compound characteristics
| Compound ID: | V001-6428 |
| Compound Name: | N-({2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylcyclopentanecarboxamide |
| Molecular Weight: | 388.53 |
| Molecular Formula: | C21 H28 N2 O3 S |
| Smiles: | CCCN(Cc1csc(COc2ccc(cc2)OC)n1)C(C1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7008 |
| logD: | 4.7008 |
| logSw: | -4.2789 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.753 |
| InChI Key: | GGKRAXNDAFGLER-UHFFFAOYSA-N |