N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(cyclopropylmethyl)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-(cyclopropylmethyl)thiophene-2-carboxamide
N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(cyclopropylmethyl)thiophene-2-carboxamide
Compound characteristics
| Compound ID: | V008-0727 |
| Compound Name: | N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(cyclopropylmethyl)thiophene-2-carboxamide |
| Molecular Weight: | 537.68 |
| Molecular Formula: | C31 H31 N5 O2 S |
| Salt: | not_available |
| Smiles: | C1CC1CN(CC(N1CCN(CC1)c1ccc(c2ccc(cc2)c2ccccc2)nn1)=O)C(c1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4582 |
| logD: | 5.458 |
| logSw: | -6.0536 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 58.036 |
| InChI Key: | MTQPHKCITHSDOH-UHFFFAOYSA-N |