N-benzyl-N-[(1-{[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl}-1H-pyrrol-2-yl)methyl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-benzyl-N-[(1-{[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl}-1H-pyrrol-2-yl)methyl]-2-phenoxyacetamide
N-benzyl-N-[(1-{[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl}-1H-pyrrol-2-yl)methyl]-2-phenoxyacetamide
Compound characteristics
| Compound ID: | V007-3711 |
| Compound Name: | N-benzyl-N-[(1-{[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl}-1H-pyrrol-2-yl)methyl]-2-phenoxyacetamide |
| Molecular Weight: | 523.65 |
| Molecular Formula: | C31 H29 N3 O3 S |
| Smiles: | COc1ccc(cc1)c1nc(Cn2cccc2CN(Cc2ccccc2)C(COc2ccccc2)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 5.8097 |
| logD: | 5.8097 |
| logSw: | -5.5449 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.993 |
| InChI Key: | SRNZONCVWSQLPY-UHFFFAOYSA-N |