N-(cyclopropylmethyl)-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methylbutanamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methylbutanamide
N-(cyclopropylmethyl)-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | V003-3802 |
| Compound Name: | N-(cyclopropylmethyl)-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methylbutanamide |
| Molecular Weight: | 465.6 |
| Molecular Formula: | C26 H35 N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CC1CC1)CC(N1CCN(CC1)c1ccc(c2ccc(cc2)OC)nn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5779 |
| logD: | 3.5756 |
| logSw: | -3.4396 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.577 |
| InChI Key: | NPSUJPAIBLEHTF-UHFFFAOYSA-N |