2-methyl-N-[2-(piperidin-1-yl)ethyl]-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]propanamide
Chemical Structure Depiction of
2-methyl-N-[2-(piperidin-1-yl)ethyl]-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]propanamide
2-methyl-N-[2-(piperidin-1-yl)ethyl]-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]propanamide
Compound characteristics
Compound ID: | V015-4955 |
Compound Name: | 2-methyl-N-[2-(piperidin-1-yl)ethyl]-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]propanamide |
Molecular Weight: | 443.65 |
Molecular Formula: | C25 H37 N3 O2 S |
Salt: | not_available |
Smiles: | CC(C)C(N(CCN1CCCCC1)Cc1csc(COc2ccccc2C(C)C)n1)=O |
Stereo: | ACHIRAL |
logP: | 5.3706 |
logD: | 3.9207 |
logSw: | -5.2112 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 38.721 |
InChI Key: | GRGSEHUGTYLXCB-UHFFFAOYSA-N |