N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2-oxo-8-(prop-2-en-1-yl)-2H-1-benzopyran-3-carboxamide
Chemical Structure Depiction of
N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2-oxo-8-(prop-2-en-1-yl)-2H-1-benzopyran-3-carboxamide
N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2-oxo-8-(prop-2-en-1-yl)-2H-1-benzopyran-3-carboxamide
Compound characteristics
| Compound ID: | 8013-6494 |
| Compound Name: | N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2-oxo-8-(prop-2-en-1-yl)-2H-1-benzopyran-3-carboxamide |
| Molecular Weight: | 400.48 |
| Molecular Formula: | C25 H24 N2 O3 |
| Smiles: | Cc1ccc2c(c1)c(CCNC(C1=Cc3cccc(CC=C)c3OC1=O)=O)c(C)[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 4.6357 |
| logD: | 4.6356 |
| logSw: | -4.5007 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.025 |
| InChI Key: | DIGPSUMDCOBWDY-UHFFFAOYSA-N |