N-[(1S)-3-methyl-1-(1-methyl-1H-benzimidazol-2-yl)butyl]-2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetamide
Chemical Structure Depiction of
N-[(1S)-3-methyl-1-(1-methyl-1H-benzimidazol-2-yl)butyl]-2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetamide
N-[(1S)-3-methyl-1-(1-methyl-1H-benzimidazol-2-yl)butyl]-2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetamide
Compound characteristics
Compound ID: | Y042-7304 |
Compound Name: | N-[(1S)-3-methyl-1-(1-methyl-1H-benzimidazol-2-yl)butyl]-2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetamide |
Molecular Weight: | 403.48 |
Molecular Formula: | C23 H25 N5 O2 |
Smiles: | CC(C)C[C@@H](c1nc2ccccc2n1C)NC(CC1c2ccccc2C(NN=1)=O)=O |
Stereo: | ABSOLUTE |
logP: | 2.9088 |
logD: | 2.9019 |
logSw: | -3.6219 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 71.374 |
InChI Key: | AJMACMUSLIHDRB-IBGZPJMESA-N |