N-[1-(3-methylbutyl)-1H-indol-4-yl]-2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetamide
Chemical Structure Depiction of
N-[1-(3-methylbutyl)-1H-indol-4-yl]-2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetamide
N-[1-(3-methylbutyl)-1H-indol-4-yl]-2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetamide
Compound characteristics
Compound ID: | Y043-3103 |
Compound Name: | N-[1-(3-methylbutyl)-1H-indol-4-yl]-2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetamide |
Molecular Weight: | 402.5 |
Molecular Formula: | C24 H26 N4 O2 |
Smiles: | CC(C)CCn1ccc2c(cccc12)NC(CC1c2ccccc2C(N(C)N=1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.5069 |
logD: | 3.5069 |
logSw: | -3.7951 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.59 |
InChI Key: | HKIMWBMZJIURRD-UHFFFAOYSA-N |