N-(cyclopropylmethyl)-N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methylbutanamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methylbutanamide
N-(cyclopropylmethyl)-N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | V016-8772 |
| Compound Name: | N-(cyclopropylmethyl)-N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methylbutanamide |
| Molecular Weight: | 495.62 |
| Molecular Formula: | C27 H37 N5 O4 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CC1CC1)CC(N1CCN(CC1)c1ccc(c2ccc(cc2OC)OC)nn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3649 |
| logD: | 3.362 |
| logSw: | -3.5194 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 72.207 |
| InChI Key: | OSTJYSHNJIGYJN-UHFFFAOYSA-N |