4-methoxy-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
4-methoxy-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
4-methoxy-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V007-4862 |
| Compound Name: | 4-methoxy-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 515.61 |
| Molecular Formula: | C29 H33 N5 O4 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)C(N(CC=C)CC(N1CCCN(CC1)c1ccc(c2cccc(c2)OC)nn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.418 |
| logD: | 3.2481 |
| logSw: | -3.6491 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 72.434 |
| InChI Key: | CVQFHGNLHINOOA-UHFFFAOYSA-N |