3-{4,8-dimethyl-7-[(2-methylprop-2-en-1-yl)oxy]-2-oxo-2H-1-benzopyran-3-yl}-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide
Chemical Structure Depiction of
3-{4,8-dimethyl-7-[(2-methylprop-2-en-1-yl)oxy]-2-oxo-2H-1-benzopyran-3-yl}-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide
3-{4,8-dimethyl-7-[(2-methylprop-2-en-1-yl)oxy]-2-oxo-2H-1-benzopyran-3-yl}-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide
Compound characteristics
| Compound ID: | Y041-3181 |
| Compound Name: | 3-{4,8-dimethyl-7-[(2-methylprop-2-en-1-yl)oxy]-2-oxo-2H-1-benzopyran-3-yl}-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide |
| Molecular Weight: | 488.58 |
| Molecular Formula: | C29 H32 N2 O5 |
| Smiles: | CC(=C)COc1ccc2C(C)=C(CCC(NCCc3c[nH]c4ccc(cc34)OC)=O)C(=O)Oc2c1C |
| Stereo: | ACHIRAL |
| logP: | 4.9213 |
| logD: | 4.9213 |
| logSw: | -4.7183 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.886 |
| InChI Key: | PERXRDOVMBOTTK-UHFFFAOYSA-N |