N-benzyl-2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]acetamide
Chemical Structure Depiction of
N-benzyl-2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]acetamide
N-benzyl-2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]acetamide
Compound characteristics
| Compound ID: | 6655-0393 |
| Compound Name: | N-benzyl-2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]acetamide |
| Molecular Weight: | 332.4 |
| Molecular Formula: | C21 H20 N2 O2 |
| Smiles: | C1CC1C(c1cn(CC(NCc2ccccc2)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3842 |
| logD: | 3.3842 |
| logSw: | -3.4904 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.432 |
| InChI Key: | TTYHPXCIQYCBIL-UHFFFAOYSA-N |