N-(4-{[2-(5-chloro-1H-indol-3-yl)ethyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide
Chemical Structure Depiction of
N-(4-{[2-(5-chloro-1H-indol-3-yl)ethyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide
N-(4-{[2-(5-chloro-1H-indol-3-yl)ethyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide
Compound characteristics
| Compound ID: | G795-0045 |
| Compound Name: | N-(4-{[2-(5-chloro-1H-indol-3-yl)ethyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide |
| Molecular Weight: | 474.97 |
| Molecular Formula: | C25 H19 Cl N4 O2 S |
| Smiles: | C(CNC(c1ccc(cc1)NC(c1c2ccccc2sn1)=O)=O)c1c[nH]c2ccc(cc12)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.1752 |
| logD: | 5.1751 |
| logSw: | -5.7793 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 68.446 |
| InChI Key: | COWHFDMMGLPRNH-UHFFFAOYSA-N |