N-[(furan-2-yl)methyl]-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methylbutanamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methylbutanamide
N-[(furan-2-yl)methyl]-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methylbutanamide
Compound characteristics
Compound ID: | V027-5662 |
Compound Name: | N-[(furan-2-yl)methyl]-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methylbutanamide |
Molecular Weight: | 491.59 |
Molecular Formula: | C27 H33 N5 O4 |
Salt: | not_available |
Smiles: | CC(C)CC(N(CC(N1CCN(CC1)c1ccc(c2ccc(cc2)OC)nn1)=O)Cc1ccco1)=O |
Stereo: | ACHIRAL |
logP: | 3.5617 |
logD: | 3.5593 |
logSw: | -3.4622 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 71.802 |
InChI Key: | LXOIGKJNZPJYHS-UHFFFAOYSA-N |