2-(4-methyl-1-oxophthalazin-2(1H)-yl)-N-{2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethyl}acetamide
Chemical Structure Depiction of
2-(4-methyl-1-oxophthalazin-2(1H)-yl)-N-{2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethyl}acetamide
2-(4-methyl-1-oxophthalazin-2(1H)-yl)-N-{2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethyl}acetamide
Compound characteristics
Compound ID: | 8012-7670 |
Compound Name: | 2-(4-methyl-1-oxophthalazin-2(1H)-yl)-N-{2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethyl}acetamide |
Molecular Weight: | 442.44 |
Molecular Formula: | C23 H21 F3 N4 O2 |
Smiles: | CC1c2ccccc2C(N(CC(NCCc2c3cccc(c3[nH]c2C)C(F)(F)F)=O)N=1)=O |
Stereo: | ACHIRAL |
logP: | 3.281 |
logD: | 3.281 |
logSw: | -3.6978 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 61.649 |
InChI Key: | DINSDWWBTVQIAG-UHFFFAOYSA-N |