N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]-2-methylpropanamide
Chemical Structure Depiction of
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]-2-methylpropanamide
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]-2-methylpropanamide
Compound characteristics
Compound ID: | V017-8282 |
Compound Name: | N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]-2-methylpropanamide |
Molecular Weight: | 496.01 |
Molecular Formula: | C26 H30 Cl N5 O3 |
Salt: | not_available |
Smiles: | CC(C)C(N(CC(N1CCCN(CC1)c1ccc(c2ccccc2[Cl])nn1)=O)Cc1ccco1)=O |
Stereo: | ACHIRAL |
logP: | 3.7417 |
logD: | 3.7356 |
logSw: | -4.0265 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 65.117 |
InChI Key: | UWZZESWYKQFWLG-UHFFFAOYSA-N |