3-methoxy-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
3-methoxy-N-[2-(piperidin-1-yl)ethyl]-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]benzamide
3-methoxy-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: | V013-6191 |
| Compound Name: | 3-methoxy-N-[2-(piperidin-1-yl)ethyl]-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]benzamide |
| Molecular Weight: | 507.7 |
| Molecular Formula: | C29 H37 N3 O3 S |
| Salt: | not_available |
| Smiles: | CC(C)c1ccccc1OCc1nc(CN(CCN2CCCCC2)C(c2cccc(c2)OC)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 5.6855 |
| logD: | 4.9985 |
| logSw: | -5.309 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 45.993 |
| InChI Key: | RIAVBTRYZCWFTJ-UHFFFAOYSA-N |