N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-fluoro-N-[2-(morpholin-4-yl)ethyl]benzamide
Chemical Structure Depiction of
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-fluoro-N-[2-(morpholin-4-yl)ethyl]benzamide
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-fluoro-N-[2-(morpholin-4-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | V008-4739 |
| Compound Name: | N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-fluoro-N-[2-(morpholin-4-yl)ethyl]benzamide |
| Molecular Weight: | 567.06 |
| Molecular Formula: | C29 H32 Cl F N6 O3 |
| Smiles: | C(CN(CC(N1CCN(CC1)c1ccc(c2ccccc2[Cl])nn1)=O)C(c1ccc(cc1)F)=O)N1CCOCC1 |
| Stereo: | ACHIRAL |
| logP: | 2.5327 |
| logD: | 2.528 |
| logSw: | -3.4396 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 68.635 |
| InChI Key: | BYOFYCIIJRQTOA-UHFFFAOYSA-N |