2-(cyclopropylamino)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-(cyclopropylamino)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-thiazole-4-carboxamide
2-(cyclopropylamino)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | Y041-5698 |
| Compound Name: | 2-(cyclopropylamino)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 356.44 |
| Molecular Formula: | C18 H20 N4 O2 S |
| Smiles: | COc1ccc2c(c1)c(CCNC(c1csc(NC3CC3)n1)=O)c[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 3.2097 |
| logD: | 3.2097 |
| logSw: | -3.4921 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 62.245 |
| InChI Key: | PEOYJUVQJSVTTQ-UHFFFAOYSA-N |