N-[2-(piperidin-1-yl)ethyl]-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]benzamide
Chemical Structure Depiction of
N-[2-(piperidin-1-yl)ethyl]-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]benzamide
N-[2-(piperidin-1-yl)ethyl]-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]benzamide
Compound characteristics
| Compound ID: | V010-2848 |
| Compound Name: | N-[2-(piperidin-1-yl)ethyl]-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]benzamide |
| Molecular Weight: | 477.67 |
| Molecular Formula: | C28 H35 N3 O2 S |
| Salt: | not_available |
| Smiles: | CC(C)c1ccccc1OCc1nc(CN(CCN2CCCCC2)C(c2ccccc2)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 5.6023 |
| logD: | 4.9153 |
| logSw: | -5.3563 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 38.449 |
| InChI Key: | XWJKFFUDECCFQI-UHFFFAOYSA-N |