N-[2-(6-chloro-1H-indol-1-yl)ethyl]-2-{4-[(methanesulfonyl)amino]-1H-indol-1-yl}acetamide
Chemical Structure Depiction of
N-[2-(6-chloro-1H-indol-1-yl)ethyl]-2-{4-[(methanesulfonyl)amino]-1H-indol-1-yl}acetamide
N-[2-(6-chloro-1H-indol-1-yl)ethyl]-2-{4-[(methanesulfonyl)amino]-1H-indol-1-yl}acetamide
Compound characteristics
| Compound ID: | Y042-1563 |
| Compound Name: | N-[2-(6-chloro-1H-indol-1-yl)ethyl]-2-{4-[(methanesulfonyl)amino]-1H-indol-1-yl}acetamide |
| Molecular Weight: | 444.94 |
| Molecular Formula: | C21 H21 Cl N4 O3 S |
| Smiles: | CS(Nc1cccc2c1ccn2CC(NCCn1ccc2ccc(cc12)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9888 |
| logD: | 2.9695 |
| logSw: | -3.6202 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.649 |
| InChI Key: | PBQXCDYOHSFOFX-UHFFFAOYSA-N |