4-methyl-N-(2-methylpropyl)-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]benzamide
Chemical Structure Depiction of
4-methyl-N-(2-methylpropyl)-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]benzamide
4-methyl-N-(2-methylpropyl)-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]benzamide
Compound characteristics
Compound ID: | V023-7138 |
Compound Name: | 4-methyl-N-(2-methylpropyl)-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]benzamide |
Molecular Weight: | 436.62 |
Molecular Formula: | C26 H32 N2 O2 S |
Smiles: | CC(C)CN(Cc1csc(COc2ccccc2C(C)C)n1)C(c1ccc(C)cc1)=O |
Stereo: | ACHIRAL |
logP: | 6.6929 |
logD: | 6.6929 |
logSw: | -5.7859 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 34.76 |
InChI Key: | NYRGYUVUSBRCEC-UHFFFAOYSA-N |