N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)thiophene-2-carboxamide
Chemical Structure Depiction of
N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)thiophene-2-carboxamide
N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)thiophene-2-carboxamide
Compound characteristics
| Compound ID: | V008-0270 |
| Compound Name: | N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)thiophene-2-carboxamide |
| Molecular Weight: | 523.66 |
| Molecular Formula: | C30 H29 N5 O2 S |
| Salt: | not_available |
| Smiles: | C=CCN(CC(N1CCN(CC1)c1ccc(c2ccc(cc2)c2ccccc2)nn1)=O)C(c1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.084 |
| logD: | 5.0838 |
| logSw: | -5.3999 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.762 |
| InChI Key: | JKZPKFOYHJSDSN-UHFFFAOYSA-N |