N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methoxy-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methoxy-N-(propan-2-yl)benzamide
N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methoxy-N-(propan-2-yl)benzamide
Compound characteristics
Compound ID: | V028-1045 |
Compound Name: | N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methoxy-N-(propan-2-yl)benzamide |
Molecular Weight: | 491.57 |
Molecular Formula: | C27 H30 F N5 O3 |
Salt: | not_available |
Smiles: | CC(C)N(CC(N1CCN(CC1)c1ccc(c2ccc(cc2)F)nn1)=O)C(c1cccc(c1)OC)=O |
Stereo: | ACHIRAL |
logP: | 3.6696 |
logD: | 3.6685 |
logSw: | -3.9792 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 64.325 |
InChI Key: | PSUOHQPTKUWKSF-UHFFFAOYSA-N |