N-(butan-2-yl)-N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)thiophene-2-carboxamide
Chemical Structure Depiction of
N-(butan-2-yl)-N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)thiophene-2-carboxamide
N-(butan-2-yl)-N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)thiophene-2-carboxamide
Compound characteristics
| Compound ID: | V007-5695 |
| Compound Name: | N-(butan-2-yl)-N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)thiophene-2-carboxamide |
| Molecular Weight: | 537.68 |
| Molecular Formula: | C28 H35 N5 O4 S |
| Salt: | not_available |
| Smiles: | CCC(C)N(CC(N1CCCN(CC1)c1ccc(c2ccc(c(c2)OC)OC)nn1)=O)C(c1cccs1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8659 |
| logD: | 3.7529 |
| logSw: | -3.9441 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 72.976 |
| InChI Key: | LFHLTVBZWWUZHG-FQEVSTJZSA-N |