N-[2-(2-methyl-1H-indol-3-yl)ethyl]-N'-phenylthiourea
Chemical Structure Depiction of
N-[2-(2-methyl-1H-indol-3-yl)ethyl]-N'-phenylthiourea
N-[2-(2-methyl-1H-indol-3-yl)ethyl]-N'-phenylthiourea
Compound characteristics
Compound ID: | C657-0009 |
Compound Name: | N-[2-(2-methyl-1H-indol-3-yl)ethyl]-N'-phenylthiourea |
Molecular Weight: | 309.43 |
Molecular Formula: | C18 H19 N3 S |
Smiles: | Cc1c(CCNC(Nc2ccccc2)=S)c2ccccc2[nH]1 |
Stereo: | ACHIRAL |
logP: | 3.5952 |
logD: | 3.5952 |
logSw: | -3.9377 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 30.1506 |
InChI Key: | MCLBZPGBIUZOHV-UHFFFAOYSA-N |