N-[(2-chlorophenyl)methyl]-1-(5-{2-[(4-ethoxyanilino)methyl]-1H-pyrrol-1-yl}-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-1-(5-{2-[(4-ethoxyanilino)methyl]-1H-pyrrol-1-yl}-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide
N-[(2-chlorophenyl)methyl]-1-(5-{2-[(4-ethoxyanilino)methyl]-1H-pyrrol-1-yl}-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide
Compound characteristics
| Compound ID: | C794-1591 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-1-(5-{2-[(4-ethoxyanilino)methyl]-1H-pyrrol-1-yl}-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide |
| Molecular Weight: | 551.11 |
| Molecular Formula: | C28 H31 Cl N6 O2 S |
| Smiles: | CCOc1ccc(cc1)NCc1cccn1c1nnc(N2CCC(CC2)C(NCc2ccccc2[Cl])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.4993 |
| logD: | 5.4993 |
| logSw: | -5.7956 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.126 |
| InChI Key: | ZAVYSHGKUDKEGS-UHFFFAOYSA-N |