N-{4-[1-(benzenesulfonyl)-1H-indol-3-yl]-1,3-thiazol-2-yl}-4-methoxy-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
N-{4-[1-(benzenesulfonyl)-1H-indol-3-yl]-1,3-thiazol-2-yl}-4-methoxy-N-(prop-2-en-1-yl)benzamide
N-{4-[1-(benzenesulfonyl)-1H-indol-3-yl]-1,3-thiazol-2-yl}-4-methoxy-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | S322-0127 |
| Compound Name: | N-{4-[1-(benzenesulfonyl)-1H-indol-3-yl]-1,3-thiazol-2-yl}-4-methoxy-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 529.64 |
| Molecular Formula: | C28 H23 N3 O4 S2 |
| Smiles: | COc1ccc(cc1)C(N(CC=C)c1nc(cs1)c1cn(c2ccccc12)S(c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9589 |
| logD: | 5.9589 |
| logSw: | -5.6326 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 61.925 |
| InChI Key: | IBFVTCKGETWSQP-UHFFFAOYSA-N |