N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3,4,5-trimethoxy-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3,4,5-trimethoxy-N-(prop-2-en-1-yl)benzamide
N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3,4,5-trimethoxy-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | D231-0025 |
| Compound Name: | N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3,4,5-trimethoxy-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 449.53 |
| Molecular Formula: | C24 H23 N3 O4 S |
| Smiles: | COc1cc(cc(c1OC)OC)C(N(CC=C)c1nc(cs1)c1c[nH]c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9869 |
| logD: | 4.9869 |
| logSw: | -4.8133 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.237 |
| InChI Key: | HOFWDMGUUBNFKN-UHFFFAOYSA-N |