N-(2-methylpropyl)-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]cyclopentanecarboxamide
Chemical Structure Depiction of
N-(2-methylpropyl)-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]cyclopentanecarboxamide
N-(2-methylpropyl)-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V001-7431 |
| Compound Name: | N-(2-methylpropyl)-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]cyclopentanecarboxamide |
| Molecular Weight: | 414.61 |
| Molecular Formula: | C24 H34 N2 O2 S |
| Smiles: | CC(C)CN(Cc1csc(COc2ccccc2C(C)C)n1)C(C1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4737 |
| logD: | 6.4737 |
| logSw: | -5.6504 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 35.318 |
| InChI Key: | IYUWBOGODBCANX-UHFFFAOYSA-N |