3-methoxy-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
3-methoxy-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
3-methoxy-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V027-5668 |
| Compound Name: | 3-methoxy-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 501.59 |
| Molecular Formula: | C28 H31 N5 O4 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)c1ccc(nn1)N1CCN(CC1)C(CN(CC=C)C(c1cccc(c1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1893 |
| logD: | 3.187 |
| logSw: | -3.3472 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 72.103 |
| InChI Key: | WDPJQYPZJDYOAO-UHFFFAOYSA-N |