N-cyclopropyl-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-2-phenylacetamide
Chemical Structure Depiction of
N-cyclopropyl-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-2-phenylacetamide
N-cyclopropyl-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-2-phenylacetamide
Compound characteristics
Compound ID: | V003-4795 |
Compound Name: | N-cyclopropyl-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-2-phenylacetamide |
Molecular Weight: | 499.61 |
Molecular Formula: | C29 H33 N5 O3 |
Salt: | not_available |
Smiles: | COc1ccc(cc1)c1ccc(nn1)N1CCCN(CC1)C(CN(C1CC1)C(Cc1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.8992 |
logD: | 3.8954 |
logSw: | -4.0229 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 63.689 |
InChI Key: | DKNKOMJCFXHKCZ-UHFFFAOYSA-N |