N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methyl-N-[2-(pyrrolidin-1-yl)ethyl]benzamide
Chemical Structure Depiction of
N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methyl-N-[2-(pyrrolidin-1-yl)ethyl]benzamide
N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methyl-N-[2-(pyrrolidin-1-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | V018-7548 |
| Compound Name: | N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methyl-N-[2-(pyrrolidin-1-yl)ethyl]benzamide |
| Molecular Weight: | 463.64 |
| Molecular Formula: | C27 H33 N3 O2 S |
| Salt: | not_available |
| Smiles: | Cc1ccccc1C(N(CCN1CCCC1)Cc1csc(COc2cccc(C)c2C)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2673 |
| logD: | 4.204 |
| logSw: | -5.094 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 38.815 |
| InChI Key: | ONJJBNVRWIBZPK-UHFFFAOYSA-N |