3-methyl-N-[2-(piperidin-1-yl)ethyl]-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]butanamide
Chemical Structure Depiction of
3-methyl-N-[2-(piperidin-1-yl)ethyl]-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]butanamide
3-methyl-N-[2-(piperidin-1-yl)ethyl]-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]butanamide
Compound characteristics
| Compound ID: | V010-2836 |
| Compound Name: | 3-methyl-N-[2-(piperidin-1-yl)ethyl]-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]butanamide |
| Molecular Weight: | 457.68 |
| Molecular Formula: | C26 H39 N3 O2 S |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CCN1CCCCC1)Cc1csc(COc2ccccc2C(C)C)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7567 |
| logD: | 4.3889 |
| logSw: | -5.3593 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 38.193 |
| InChI Key: | ZUMKAEDRQQFRMA-UHFFFAOYSA-N |