N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]-2-phenylacetamide
Chemical Structure Depiction of
N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]-2-phenylacetamide
N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]-2-phenylacetamide
Compound characteristics
| Compound ID: | V017-7233 |
| Compound Name: | N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]-2-phenylacetamide |
| Molecular Weight: | 479.64 |
| Molecular Formula: | C27 H33 N3 O3 S |
| Salt: | not_available |
| Smiles: | Cc1cccc(c1C)OCc1nc(CN(CCN2CCOCC2)C(Cc2ccccc2)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 4.5017 |
| logD: | 4.4618 |
| logSw: | -4.3428 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 45.83 |
| InChI Key: | ZBMICPDXFJTIIB-UHFFFAOYSA-N |