N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methoxy-N-[2-(piperidin-1-yl)ethyl]benzamide
Chemical Structure Depiction of
N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methoxy-N-[2-(piperidin-1-yl)ethyl]benzamide
N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methoxy-N-[2-(piperidin-1-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | V012-0667 |
| Compound Name: | N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methoxy-N-[2-(piperidin-1-yl)ethyl]benzamide |
| Molecular Weight: | 493.67 |
| Molecular Formula: | C28 H35 N3 O3 S |
| Salt: | not_available |
| Smiles: | Cc1cccc(c1C)OCc1nc(CN(CCN2CCCCC2)C(c2cccc(c2)OC)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 5.2192 |
| logD: | 4.5321 |
| logSw: | -4.9492 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 45.993 |
| InChI Key: | YMIPMKQMCIZHST-UHFFFAOYSA-N |