N-cyclopropyl-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-methylbutanamide
Chemical Structure Depiction of
N-cyclopropyl-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-methylbutanamide
N-cyclopropyl-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-methylbutanamide
Compound characteristics
Compound ID: | V026-0723 |
Compound Name: | N-cyclopropyl-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-methylbutanamide |
Molecular Weight: | 465.6 |
Molecular Formula: | C26 H35 N5 O3 |
Salt: | not_available |
Smiles: | CC(C)CC(N(CC(N1CCCN(CC1)c1ccc(c2cccc(c2)OC)nn1)=O)C1CC1)=O |
Stereo: | ACHIRAL |
logP: | 3.6006 |
logD: | 3.4306 |
logSw: | -3.7848 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 63.96 |
InChI Key: | OJRQGAZLYZILER-UHFFFAOYSA-N |