N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}-3-[3-(4-methoxyphenyl)-6-oxo-5,6-dihydropyridazin-1(4H)-yl]propanamide
Chemical Structure Depiction of
N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}-3-[3-(4-methoxyphenyl)-6-oxo-5,6-dihydropyridazin-1(4H)-yl]propanamide
N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}-3-[3-(4-methoxyphenyl)-6-oxo-5,6-dihydropyridazin-1(4H)-yl]propanamide
Compound characteristics
| Compound ID: | K788-7015 |
| Compound Name: | N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}-3-[3-(4-methoxyphenyl)-6-oxo-5,6-dihydropyridazin-1(4H)-yl]propanamide |
| Molecular Weight: | 495.6 |
| Molecular Formula: | C27 H34 F N5 O3 |
| Smiles: | COc1ccc(cc1)C1CCC(N(CCC(NCCCN2CCN(CC2)c2ccccc2F)=O)N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2621 |
| logD: | 1.9309 |
| logSw: | -2.6378 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.325 |
| InChI Key: | AOTPIMVMRCAEHB-UHFFFAOYSA-N |