N-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-N'-ethyl-N-[(pyridin-2-yl)methyl]thiourea
Chemical Structure Depiction of
N-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-N'-ethyl-N-[(pyridin-2-yl)methyl]thiourea
N-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-N'-ethyl-N-[(pyridin-2-yl)methyl]thiourea
Compound characteristics
| Compound ID: | C449-0048 |
| Compound Name: | N-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-N'-ethyl-N-[(pyridin-2-yl)methyl]thiourea |
| Molecular Weight: | 386.95 |
| Molecular Formula: | C20 H23 Cl N4 S |
| Smiles: | CCNC(N(CCc1c2cc(ccc2[nH]c1C)[Cl])Cc1ccccn1)=S |
| Stereo: | ACHIRAL |
| logP: | 4.1958 |
| logD: | 4.1954 |
| logSw: | -4.4477 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 31.0948 |
| InChI Key: | OLXLVVOMLKOHFW-UHFFFAOYSA-N |