N-(3-methoxypropyl)-3-methyl-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]butanamide
Chemical Structure Depiction of
N-(3-methoxypropyl)-3-methyl-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]butanamide
N-(3-methoxypropyl)-3-methyl-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]butanamide
Compound characteristics
| Compound ID: | V002-4559 |
| Compound Name: | N-(3-methoxypropyl)-3-methyl-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]butanamide |
| Molecular Weight: | 418.6 |
| Molecular Formula: | C23 H34 N2 O3 S |
| Smiles: | CC(C)CC(N(CCCOC)Cc1csc(COc2ccccc2C(C)C)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3389 |
| logD: | 5.3389 |
| logSw: | -5.1776 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.825 |
| InChI Key: | AUESHDMEIMFPOC-UHFFFAOYSA-N |