N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]-3-methoxybenzamide
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]-3-methoxybenzamide
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]-3-methoxybenzamide
Compound characteristics
Compound ID: | V007-4838 |
Compound Name: | N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]-3-methoxybenzamide |
Molecular Weight: | 560.05 |
Molecular Formula: | C30 H30 Cl N5 O4 |
Salt: | not_available |
Smiles: | COc1cccc(c1)C(N(CC(N1CCCN(CC1)c1ccc(c2ccccc2[Cl])nn1)=O)Cc1ccco1)=O |
Stereo: | ACHIRAL |
logP: | 4.0881 |
logD: | 4.082 |
logSw: | -4.402 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 72.389 |
InChI Key: | ZJJBINNYUQWXNU-UHFFFAOYSA-N |