N-(3-{[2-(5-methyl-1H-indol-3-yl)ethyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide
Chemical Structure Depiction of
N-(3-{[2-(5-methyl-1H-indol-3-yl)ethyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide
N-(3-{[2-(5-methyl-1H-indol-3-yl)ethyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide
Compound characteristics
| Compound ID: | G795-0229 |
| Compound Name: | N-(3-{[2-(5-methyl-1H-indol-3-yl)ethyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide |
| Molecular Weight: | 454.55 |
| Molecular Formula: | C26 H22 N4 O2 S |
| Smiles: | Cc1ccc2c(c1)c(CCNC(c1cccc(c1)NC(c1c3ccccc3sn1)=O)=O)c[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 5.2537 |
| logD: | 5.2537 |
| logSw: | -5.2751 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 68.446 |
| InChI Key: | RUVGADMDVHFRLI-UHFFFAOYSA-N |