N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-2-phenyl-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-2-phenyl-N-(propan-2-yl)acetamide
N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-2-phenyl-N-(propan-2-yl)acetamide
Compound characteristics
Compound ID: | V003-4462 |
Compound Name: | N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-2-phenyl-N-(propan-2-yl)acetamide |
Molecular Weight: | 501.63 |
Molecular Formula: | C29 H35 N5 O3 |
Smiles: | CC(C)N(CC(N1CCCN(CC1)c1ccc(c2cccc(c2)OC)nn1)=O)C(Cc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.9914 |
logD: | 3.8214 |
logSw: | -4.2804 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 64.128 |
InChI Key: | MXIRUXAKYACROR-UHFFFAOYSA-N |