N-(cyclopropylmethyl)-N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-fluorobenzamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-fluorobenzamide
N-(cyclopropylmethyl)-N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-fluorobenzamide
Compound characteristics
| Compound ID: | V021-4948 |
| Compound Name: | N-(cyclopropylmethyl)-N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-fluorobenzamide |
| Molecular Weight: | 533.6 |
| Molecular Formula: | C29 H32 F N5 O4 |
| Salt: | not_available |
| Smiles: | COc1ccc(c(c1)OC)c1ccc(nn1)N1CCN(CC1)C(CN(CC1CC1)C(c1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4015 |
| logD: | 3.3986 |
| logSw: | -3.6619 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 72.463 |
| InChI Key: | DNXFBATXRVOKGM-UHFFFAOYSA-N |