3-(3-methylbenzamido)-N-(prop-2-en-1-yl)-1H-indole-2-carboxamide
Chemical Structure Depiction of
3-(3-methylbenzamido)-N-(prop-2-en-1-yl)-1H-indole-2-carboxamide
3-(3-methylbenzamido)-N-(prop-2-en-1-yl)-1H-indole-2-carboxamide
Compound characteristics
| Compound ID: | L881-0817 |
| Compound Name: | 3-(3-methylbenzamido)-N-(prop-2-en-1-yl)-1H-indole-2-carboxamide |
| Molecular Weight: | 333.39 |
| Molecular Formula: | C20 H19 N3 O2 |
| Smiles: | Cc1cccc(c1)C(Nc1c2ccccc2[nH]c1C(NCC=C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4255 |
| logD: | 2.3644 |
| logSw: | -2.9883 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 56.58 |
| InChI Key: | OGMMYTJLYIAHIP-UHFFFAOYSA-N |