3-acetamido-N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
Chemical Structure Depiction of
3-acetamido-N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
3-acetamido-N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
Compound characteristics
| Compound ID: | G883-0108 |
| Compound Name: | 3-acetamido-N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide |
| Molecular Weight: | 351.4 |
| Molecular Formula: | C20 H21 N3 O3 |
| Smiles: | CC(Nc1cccc(c1)C(NCc1ccc2c(CCN2C(C)=O)c1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6499 |
| logD: | 1.6499 |
| logSw: | -2.2695 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.332 |
| InChI Key: | OGWDLYBYDSVFBY-UHFFFAOYSA-N |