N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide
Chemical Structure Depiction of
N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide
N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide
Compound characteristics
Compound ID: | V027-5422 |
Compound Name: | N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide |
Molecular Weight: | 421.54 |
Molecular Formula: | C24 H31 N5 O2 |
Salt: | not_available |
Smiles: | CCC(N(CC=C)CC(N1CCCN(CC1)c1ccc(c2ccc(C)cc2)nn1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.1639 |
logD: | 3.1307 |
logSw: | -2.9657 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 57.091 |
InChI Key: | NMFZAEBPSYZLOQ-UHFFFAOYSA-N |