N-cyclopropyl-N-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methylbenzamide
Chemical Structure Depiction of
N-cyclopropyl-N-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methylbenzamide
N-cyclopropyl-N-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methylbenzamide
Compound characteristics
| Compound ID: | V001-7391 |
| Compound Name: | N-cyclopropyl-N-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methylbenzamide |
| Molecular Weight: | 408.52 |
| Molecular Formula: | C23 H24 N2 O3 S |
| Smiles: | Cc1cccc(c1)C(N(Cc1csc(COc2ccccc2OC)n1)C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.621 |
| logD: | 4.621 |
| logSw: | -4.5324 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 41.694 |
| InChI Key: | GXGFLCBCJPKUFI-UHFFFAOYSA-N |