N-[(2H-1,3-benzodioxol-5-yl)methyl]-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2H-1,3-benzodioxole-5-carboxamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2H-1,3-benzodioxole-5-carboxamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2H-1,3-benzodioxole-5-carboxamide
Compound characteristics
| Compound ID: | V008-1473 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2H-1,3-benzodioxole-5-carboxamide |
| Molecular Weight: | 614.06 |
| Molecular Formula: | C32 H28 Cl N5 O6 |
| Salt: | not_available |
| Smiles: | C1CN(CCN1C(CN(Cc1ccc2c(c1)OCO2)C(c1ccc2c(c1)OCO2)=O)=O)c1ccc(c2ccccc2[Cl])nn1 |
| Stereo: | ACHIRAL |
| logP: | 4.0209 |
| logD: | 4.0171 |
| logSw: | -4.3934 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 90.996 |
| InChI Key: | GDRMHPBWLHQGQC-UHFFFAOYSA-N |