N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)propanamide
Chemical Structure Depiction of
N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)propanamide
N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)propanamide
Compound characteristics
| Compound ID: | V016-5498 |
| Compound Name: | N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)propanamide |
| Molecular Weight: | 481.59 |
| Molecular Formula: | C26 H35 N5 O4 |
| Salt: | not_available |
| Smiles: | CC(C)C(N(CC=C)CC(N1CCCN(CC1)c1ccc(c2ccc(cc2OC)OC)nn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8986 |
| logD: | 2.8939 |
| logSw: | -3.2623 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 72.792 |
| InChI Key: | RPWKFLSOVYSKKR-UHFFFAOYSA-N |