ethyl 4-({[2-(1H-indol-3-yl)ethyl]carbamothioyl}amino)benzoate
Chemical Structure Depiction of
ethyl 4-({[2-(1H-indol-3-yl)ethyl]carbamothioyl}amino)benzoate
ethyl 4-({[2-(1H-indol-3-yl)ethyl]carbamothioyl}amino)benzoate
Compound characteristics
| Compound ID: | 4777-0368 |
| Compound Name: | ethyl 4-({[2-(1H-indol-3-yl)ethyl]carbamothioyl}amino)benzoate |
| Molecular Weight: | 367.47 |
| Molecular Formula: | C20 H21 N3 O2 S |
| Smiles: | CCOC(c1ccc(cc1)NC(NCCc1c[nH]c2ccccc12)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2213 |
| logD: | 4.2213 |
| logSw: | -4.051 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 50.849 |
| InChI Key: | XXPSDCZOKMXQST-UHFFFAOYSA-N |