2-fluoro-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
2-fluoro-N-[2-(piperidin-1-yl)ethyl]-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]benzamide
2-fluoro-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: | V015-0654 |
Compound Name: | 2-fluoro-N-[2-(piperidin-1-yl)ethyl]-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]benzamide |
Molecular Weight: | 495.66 |
Molecular Formula: | C28 H34 F N3 O2 S |
Salt: | not_available |
Smiles: | CC(C)c1ccccc1OCc1nc(CN(CCN2CCCCC2)C(c2ccccc2F)=O)cs1 |
Stereo: | ACHIRAL |
logP: | 5.8429 |
logD: | 5.1559 |
logSw: | -5.408 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 38.449 |
InChI Key: | SPUBAGNLHMBEHZ-UHFFFAOYSA-N |