4-chloro-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
4-chloro-N-[2-(piperidin-1-yl)ethyl]-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]benzamide
4-chloro-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: | V013-7806 |
| Compound Name: | 4-chloro-N-[2-(piperidin-1-yl)ethyl]-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]benzamide |
| Molecular Weight: | 512.11 |
| Molecular Formula: | C28 H34 Cl N3 O2 S |
| Salt: | not_available |
| Smiles: | CC(C)c1ccccc1OCc1nc(CN(CCN2CCCCC2)C(c2ccc(cc2)[Cl])=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 6.3021 |
| logD: | 5.6151 |
| logSw: | -6.1868 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 38.449 |
| InChI Key: | WIXUFFAKLUTJQT-UHFFFAOYSA-N |