N-(4-{[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide
Chemical Structure Depiction of
N-(4-{[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide
N-(4-{[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide
Compound characteristics
| Compound ID: | G795-0041 |
| Compound Name: | N-(4-{[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide |
| Molecular Weight: | 470.55 |
| Molecular Formula: | C26 H22 N4 O3 S |
| Smiles: | COc1ccc2c(c1)c(CCNC(c1ccc(cc1)NC(c1c3ccccc3sn1)=O)=O)c[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 4.5232 |
| logD: | 4.5232 |
| logSw: | -4.2535 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 75.989 |
| InChI Key: | XJMGPEVUKMJTNY-UHFFFAOYSA-N |