N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(3-methylbutyl)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-(3-methylbutyl)thiophene-2-carboxamide
N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(3-methylbutyl)thiophene-2-carboxamide
Compound characteristics
Compound ID: | V004-3199 |
Compound Name: | N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(3-methylbutyl)thiophene-2-carboxamide |
Molecular Weight: | 553.73 |
Molecular Formula: | C32 H35 N5 O2 S |
Salt: | not_available |
Smiles: | CC(C)CCN(CC(N1CCN(CC1)c1ccc(c2ccc(cc2)c2ccccc2)nn1)=O)C(c1cccs1)=O |
Stereo: | ACHIRAL |
logP: | 6.1664 |
logD: | 6.1662 |
logSw: | -5.8689 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 57.762 |
InChI Key: | TVKBCXGLESLXQM-UHFFFAOYSA-N |