N-(5-{[2-(5-chloro-1H-indol-3-yl)ethyl]carbamoyl}-2-methylphenyl)-1,2-benzothiazole-3-carboxamide
Chemical Structure Depiction of
N-(5-{[2-(5-chloro-1H-indol-3-yl)ethyl]carbamoyl}-2-methylphenyl)-1,2-benzothiazole-3-carboxamide
N-(5-{[2-(5-chloro-1H-indol-3-yl)ethyl]carbamoyl}-2-methylphenyl)-1,2-benzothiazole-3-carboxamide
Compound characteristics
| Compound ID: | G795-0387 |
| Compound Name: | N-(5-{[2-(5-chloro-1H-indol-3-yl)ethyl]carbamoyl}-2-methylphenyl)-1,2-benzothiazole-3-carboxamide |
| Molecular Weight: | 488.99 |
| Molecular Formula: | C26 H21 Cl N4 O2 S |
| Smiles: | Cc1ccc(cc1NC(c1c2ccccc2sn1)=O)C(NCCc1c[nH]c2ccc(cc12)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.4555 |
| logD: | 5.4555 |
| logSw: | -6.0125 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 67.748 |
| InChI Key: | NCDBKSLYZSPXHM-UHFFFAOYSA-N |