N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methyl-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methyl-N-(prop-2-en-1-yl)benzamide
N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methyl-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V027-5632 |
| Compound Name: | N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methyl-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 485.59 |
| Molecular Formula: | C28 H31 N5 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)C(N(CC=C)CC(N1CCN(CC1)c1ccc(c2ccc(cc2)OC)nn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6346 |
| logD: | 3.6323 |
| logSw: | -3.6258 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.559 |
| InChI Key: | YSEWDVJKZVVRLP-UHFFFAOYSA-N |