N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-4-methyl-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-4-methyl-N-(propan-2-yl)benzamide
N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-4-methyl-N-(propan-2-yl)benzamide
Compound characteristics
Compound ID: | V026-9818 |
Compound Name: | N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-4-methyl-N-(propan-2-yl)benzamide |
Molecular Weight: | 501.63 |
Molecular Formula: | C29 H35 N5 O3 |
Smiles: | CC(C)N(CC(N1CCCN(CC1)c1ccc(c2ccc(cc2)OC)nn1)=O)C(c1ccc(C)cc1)=O |
Stereo: | ACHIRAL |
logP: | 4.3365 |
logD: | 4.3327 |
logSw: | -4.1567 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 64.656 |
InChI Key: | KZFUUUWZLSWXJF-UHFFFAOYSA-N |