N-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)cyclopentanecarboxamide
N-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V010-8170 |
| Compound Name: | N-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)cyclopentanecarboxamide |
| Molecular Weight: | 388.53 |
| Molecular Formula: | C21 H28 N2 O3 S |
| Smiles: | CC(C)N(Cc1csc(COc2ccccc2OC)n1)C(C1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4683 |
| logD: | 4.4683 |
| logSw: | -4.3993 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.692 |
| InChI Key: | YXYVQLMSBFKBNZ-UHFFFAOYSA-N |