N-(butan-2-yl)-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-methylbutanamide
Chemical Structure Depiction of
N-(butan-2-yl)-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-methylbutanamide
N-(butan-2-yl)-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-methylbutanamide
Compound characteristics
Compound ID: | V026-9843 |
Compound Name: | N-(butan-2-yl)-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-methylbutanamide |
Molecular Weight: | 481.64 |
Molecular Formula: | C27 H39 N5 O3 |
Salt: | not_available |
Smiles: | CCC(C)N(CC(N1CCCN(CC1)c1ccc(c2ccc(cc2)OC)nn1)=O)C(CC(C)C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.2447 |
logD: | 4.2409 |
logSw: | -4.0317 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 63.984 |
InChI Key: | UWGNRGJTHDRSLB-NRFANRHFSA-N |