1-(5-{2-[(4-ethoxyanilino)methyl]-1H-pyrrol-1-yl}-1,3,4-thiadiazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide
Chemical Structure Depiction of
1-(5-{2-[(4-ethoxyanilino)methyl]-1H-pyrrol-1-yl}-1,3,4-thiadiazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide
1-(5-{2-[(4-ethoxyanilino)methyl]-1H-pyrrol-1-yl}-1,3,4-thiadiazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | C794-1611 |
| Compound Name: | 1-(5-{2-[(4-ethoxyanilino)methyl]-1H-pyrrol-1-yl}-1,3,4-thiadiazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide |
| Molecular Weight: | 569.73 |
| Molecular Formula: | C31 H35 N7 O2 S |
| Smiles: | CCOc1ccc(cc1)NCc1cccn1c1nnc(N2CCC(CC2)C(NCCc2c[nH]c3ccccc23)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.2421 |
| logD: | 5.2421 |
| logSw: | -5.2202 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 80.838 |
| InChI Key: | VWLRRZCZZYPEQU-UHFFFAOYSA-N |