4-acetamido-N-[4-(1H-indol-2-yl)phenyl]benzamide
Chemical Structure Depiction of
4-acetamido-N-[4-(1H-indol-2-yl)phenyl]benzamide
4-acetamido-N-[4-(1H-indol-2-yl)phenyl]benzamide
Compound characteristics
Compound ID: | F940-0081 |
Compound Name: | 4-acetamido-N-[4-(1H-indol-2-yl)phenyl]benzamide |
Molecular Weight: | 369.42 |
Molecular Formula: | C23 H19 N3 O2 |
Smiles: | [H]c1ccc2c(c1)cc(c1ccc(cc1)NC(c1ccc(cc1)NC(C)=O)=O)[nH]2 |
Stereo: | ACHIRAL |
logP: | 4.4788 |
logD: | 4.4786 |
logSw: | -4.5649 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 55.669 |
InChI Key: | QECNHYULCVCPJT-UHFFFAOYSA-N |