2-[2-(1H-indol-3-yl)(oxo)acetamido]benzamide
Chemical Structure Depiction of
2-[2-(1H-indol-3-yl)(oxo)acetamido]benzamide
2-[2-(1H-indol-3-yl)(oxo)acetamido]benzamide
Compound characteristics
| Compound ID: | C730-0183 |
| Compound Name: | 2-[2-(1H-indol-3-yl)(oxo)acetamido]benzamide |
| Molecular Weight: | 307.31 |
| Molecular Formula: | C17 H13 N3 O3 |
| Smiles: | c1ccc(c(c1)C(N)=O)NC(C(c1c[nH]c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0882 |
| logD: | 2.0634 |
| logSw: | -3.0084 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 80.3 |
| InChI Key: | SHDBJZWJLGSQBS-UHFFFAOYSA-N |